N-(2-chlorophenyl)-N'-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]butanediamide Traditional Name: N'-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-N-(2-chlorophenyl)succinamide Formula: C28H23Cl2N3O3 MolecularWeight: 520.40652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23Cl2N3O3/c29-21-12-9-19(10-13-21)18-36-26-14-11-20-5-1-2-6-22(20)23(26)17-31-33-28(35)16-15-27(34)32-25-8-4-3-7-24(25)30/h1-14,17H,15-16,18H2,(H,32,34)(H,33,35)