N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-chloroanilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(4-chloroanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-chloroanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(4-chloroanilino)-3-keto-propyl]benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c17-13-6-8-14(9-7-13)19-15(20)10-11-18-16(21)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,21)(H,19,20)