N-[3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-oxidanylidene-1-(phenacylamino)propan-2-yl]carbamate

Systemtic Name: N-[3-[4-azanyl-3,5-bis(bromanyl)phenyl]-1-oxidanylidene-1-(phenacylamino)propan-2-yl]carbamate Openeye Name: N-[1-[(4-amino-3,5-dibromo-phenyl)methyl]-2-oxo-2-(phenacylamino)ethyl]carbamate CAS Name: N-[3-(4-amino-3,5-dibromophenyl)-1-oxo-1-(phenacylamino)propan-2-yl]carbamate IUPAC Name: N-[3-(4-amino-3,5-dibromophenyl)-1-oxo-1-(phenacylamino)propan-2-yl]carbamate Traditional Name: N-[1-(4-amino-3,5-dibromo-benzyl)-2-keto-2-(phenacylamino)ethyl]carbamate Formula: C18H16Br2N3O4- MolecularWeight: 498.14534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=O)C(CC2=CC(=C(C(=C2)Br)N)Br)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=O)C(CC2=CC(=C(C(=C2)Br)N)Br)NC(=O)[O-]

InChI

InChI=1S/C18H17Br2N3O4/c19-12-6-10(7-13(20)16(12)21)8-14(23-18(26)27)17(25)22-9-15(24)11-4-2-1-3-5-11/h1-7,14,23H,8-9,21H2,(H,22,25)(H,26,27)/p-1