2-(4-chlorophenyl)carbonyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-3-21-18(24)12(2)22-19(25)16-7-5-4-6-15(16)17(23)13-8-10-14(20)11-9-13/h4-12H,3H2,1-2H3,(H,21,24)(H,22,25)