N-[[[[(4-chlorophenyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide

Systemtic Name: N-[[[[(4-chlorophenyl)amino]-phenyl-methylidene]amino]-phenyl-methylidene]benzamide Openeye Name: N-[[[(4-chloroanilino)-phenyl-methylene]amino]-phenyl-methylene]benzamide CAS Name: N-[[[(4-chloroanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide IUPAC Name: N-[[[(4-chloroanilino)-phenylmethylidene]amino]-phenylmethylidene]benzamide Traditional Name: N-[[[(4-chloroanilino)-phenyl-methylene]amino]-phenyl-methylene]benzamide Formula: C27H20ClN3O MolecularWeight: 437.9202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=NC(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

InChI

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