2-[(2-chlorophenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CNC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CNC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O/c20-17-10-3-4-11-18(17)21-13-19(24)23-22-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-12,21H,13H2,(H,23,24)/b22-12+