2-[(4-chlorophenyl)carbonylamino]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(dimethylamino)-2-oxo-ethyl]benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[2-(dimethylamino)-2-oxoethyl]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(dimethylamino)-2-oxoethyl]benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(dimethylamino)-2-keto-ethyl]benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-22(2)16(23)11-20-18(25)14-5-3-4-6-15(14)21-17(24)12-7-9-13(19)10-8-12/h3-10H,11H2,1-2H3,(H,20,25)(H,21,24)