3-[(4-chlorophenyl)carbonylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18ClN3O2/c26-21-13-11-18(12-14-21)24(30)28-22-9-4-7-19(15-22)25(31)29-27-16-20-8-3-6-17-5-1-2-10-23(17)20/h1-16H,(H,28,30)(H,29,31)/b27-16+