3-chloranyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 3-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]benzamide CAS Name: 3-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzamide IUPAC Name: 3-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzamide Traditional Name: 3-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c20-16-8-3-6-15(13-16)19(24)21-11-10-18(23)22-12-4-7-14-5-1-2-9-17(14)22/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,21,24)