2-(3,4-dichlorophenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C15H13Cl2N3O MolecularWeight: 322.18922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC(=C(C=C1)Cl)Cl)C2=CN=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC(=C(C=C1)Cl)Cl)/C2=CN=CC=C2

InChI

InChI=1S/C15H13Cl2N3O/c1-10(12-3-2-6-18-9-12)19-20-15(21)8-11-4-5-13(16)14(17)7-11/h2-7,9H,8H2,1H3,(H,20,21)/b19-10-