2-(2-chlorophenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(2-chlorophenyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1Cl)C2=CN=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC=C1Cl)/C2=CN=CC=C2

InChI

InChI=1S/C15H14ClN3O/c1-11(13-6-4-8-17-10-13)18-19-15(20)9-12-5-2-3-7-14(12)16/h2-8,10H,9H2,1H3,(H,19,20)/b18-11-