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

Systemtic Name: N-[3-[(4-chloranyl-3-cyano-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-chloro-3-cyano-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(4-chloro-3-cyanoanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-chloro-3-cyanoanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(4-chloro-3-cyano-anilino)-3-keto-propyl]benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c18-15-7-6-14(10-13(15)11-19)21-16(22)8-9-20-17(23)12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,20,23)(H,21,22)