N-[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(3-chloro-4-cyano-anilino)-2-keto-ethyl]benzamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-14-8-13(7-6-12(14)9-18)20-15(21)10-19-16(22)11-4-2-1-3-5-11/h1-8H,10H2,(H,19,22)(H,20,21)