N-[3-[1-(4-chlorophenyl)propylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[1-(4-chlorophenyl)propylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[1-(4-chlorophenyl)propylamino]-3-oxo-propyl]benzamide CAS Name: N-[3-[1-(4-chlorophenyl)propylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[1-(4-chlorophenyl)propylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[1-(4-chlorophenyl)propylamino]-3-keto-propyl]benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O2/c1-2-17(14-8-10-16(20)11-9-14)22-18(23)12-13-21-19(24)15-6-4-3-5-7-15/h3-11,17H,2,12-13H2,1H3,(H,21,24)(H,22,23)