N-[2-chloranyl-4-[(phenylmethylidene)amino]phenyl]-4-[(phenylmethylidene)amino]benzamide

Systemtic Name: N-[2-chloranyl-4-[(phenylmethylidene)amino]phenyl]-4-[(phenylmethylidene)amino]benzamide Openeye Name: 4-(benzylideneamino)-N-[4-(benzylideneamino)-2-chloro-phenyl]benzamide CAS Name: N-[2-chloro-4-[(phenylmethylene)amino]phenyl]-4-[(phenylmethylene)amino]benzamide IUPAC Name: 4-(benzylideneamino)-N-[4-(benzylideneamino)-2-chlorophenyl]benzamide Traditional Name: 4-(benzalamino)-N-[4-(benzalamino)-2-chloro-phenyl]benzamide Formula: C27H20ClN3O MolecularWeight: 437.9202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N=CC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)N=CC4=CC=CC=C4)Cl

InChI

InChI=1S/C27H20ClN3O/c28-25-17-24(30-19-21-9-5-2-6-10-21)15-16-26(25)31-27(32)22-11-13-23(14-12-22)29-18-20-7-3-1-4-8-20/h1-19H,(H,31,32)