(phenylmethyl) N-[3-[2,4-bis(bromanyl)-6-[(2E)-3-[2-(4-chlorophenyl)ethylamino]-2-[(4-methoxyphenyl)methoxyimino]-3-oxidanylidene-propyl]phenoxy]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[2,4-bis(bromanyl)-6-[(2E)-3-[2-(4-chlorophenyl)ethylamino]-2-[(4-methoxyphenyl)methoxyimino]-3-oxidanylidene-propyl]phenoxy]propyl]carbamate Openeye Name: benzyl N-[3-[2,4-dibromo-6-[(2E)-3-[2-(4-chlorophenyl)ethylamino]-2-[(4-methoxyphenyl)methoxyimino]-3-oxo-propyl]phenoxy]propyl]carbamate CAS Name: N-[3-[2,4-dibromo-6-[(2E)-3-[2-(4-chlorophenyl)ethylamino]-2-[(4-methoxyphenyl)methoxyimino]-3-oxopropyl]phenoxy]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[2,4-dibromo-6-[(2E)-3-[2-(4-chlorophenyl)ethylamino]-2-[(4-methoxyphenyl)methoxyimino]-3-oxopropyl]phenoxy]propyl]carbamate Traditional Name: N-[3-[2,4-dibromo-6-[(2E)-3-[2-(4-chlorophenyl)ethylamino]-3-keto-2-p-anisyloximino-propyl]phenoxy]propyl]carbamic acid benzyl ester Formula: C36H36Br2ClN3O6 MolecularWeight: 801.94854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=C(CC2=CC(=CC(=C2OCCCNC(=O)OCC3=CC=CC=C3)Br)Br)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=C(\CC2=CC(=CC(=C2OCCCNC(=O)OCC3=CC=CC=C3)Br)Br)/C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C36H36Br2ClN3O6/c1-45-31-14-10-27(11-15-31)24-48-42-33(35(43)40-18-16-25-8-12-30(39)13-9-25)21-28-20-29(37)22-32(38)34(28)46-19-5-17-41-36(44)47-23-26-6-3-2-4-7-26/h2-4,6-15,20,22H,5,16-19,21,23-24H2,1H3,(H,40,43)(H,41,44)/b42-33+