N-[(Z)-[(3,4-dichlorophenyl)-phenyl-methylidene]amino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[(3,4-dichlorophenyl)-phenyl-methylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[(3,4-dichlorophenyl)-phenyl-methylene]amino]pyridine-2-carboxamide CAS Name: N-[(Z)-[(3,4-dichlorophenyl)-phenylmethylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[(3,4-dichlorophenyl)-phenylmethylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[(3,4-dichlorophenyl)-phenyl-methylene]amino]picolinamide Formula: C19H13Cl2N3O MolecularWeight: 370.23202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=N2)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O/c20-15-10-9-14(12-16(15)21)18(13-6-2-1-3-7-13)23-24-19(25)17-8-4-5-11-22-17/h1-12H,(H,24,25)/b23-18-