2-(3,4-dichlorophenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(Z)-3-pyridylmethyleneamino]acetamide Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C=N\NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O/c15-12-4-3-10(6-13(12)16)7-14(20)19-18-9-11-2-1-5-17-8-11/h1-6,8-9H,7H2,(H,19,20)/b18-9-