2-[(4-chlorophenyl)carbonylamino]-N-[(3R)-2-oxidanylideneazepan-3-yl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[(3R)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[(3R)-2-oxoazepan-3-yl]benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(3R)-2-oxo-3-azepanyl]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[(3R)-2-oxoazepan-3-yl]benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[(3R)-2-ketoazepan-3-yl]benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c21-14-10-8-13(9-11-14)18(25)23-16-6-2-1-5-15(16)19(26)24-17-7-3-4-12-22-20(17)27/h1-2,5-6,8-11,17H,3-4,7,12H2,(H,22,27)(H,23,25)(H,24,26)/t17-/m1/s1