4-chloranyl-N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(1-phenylethylamino)propyl]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-13(14-5-3-2-4-6-14)21-17(22)11-12-20-18(23)15-7-9-16(19)10-8-15/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22)