(2E)-4-chloranyl-3-oxidanylidene-N-phenyl-2-(phenylazanylmethylidene)butanamide

Systemtic Name: (2E)-4-chloranyl-3-oxidanylidene-N-phenyl-2-(phenylazanylmethylidene)butanamide Openeye Name: (2E)-2-(anilinomethylene)-4-chloro-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-(anilinomethylidene)-4-chloro-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-(anilinomethylidene)-4-chloro-3-oxo-N-phenylbutanamide Traditional Name: (E)-3-anilino-2-(2-chloroacetyl)-N-phenyl-acrylamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C(=O)CCl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(\C(=O)CCl)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H15ClN2O2/c18-11-16(21)15(12-19-13-7-3-1-4-8-13)17(22)20-14-9-5-2-6-10-14/h1-10,12,19H,11H2,(H,20,22)/b15-12+