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

Systemtic Name: 4-chloranyl-N-[3-(1-naphthalen-1-ylethylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[1-(1-naphthyl)ethylamino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[1-(1-naphthalenyl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(1-naphthalen-1-ylethylamino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[1-(1-naphthyl)ethylamino]propyl]benzamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-15(19-8-4-6-16-5-2-3-7-20(16)19)25-21(26)13-14-24-22(27)17-9-11-18(23)12-10-17/h2-12,15H,13-14H2,1H3,(H,24,27)(H,25,26)