N-[(E)-[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[2-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C27H22BrClN2O3 MolecularWeight: 537.83218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)Br)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)Br)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H22BrClN2O3/c1-33-25-13-21(23(28)15-26(25)34-17-20-8-3-5-12-24(20)29)16-30-31-27(32)14-19-10-6-9-18-7-2-4-11-22(18)19/h2-13,15-16H,14,17H2,1H3,(H,31,32)/b30-16+