3-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]-N-ethyl-benzamide

Systemtic Name: 3-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]-N-ethyl-benzamide Openeye Name: 3-[[4-(4-chlorophenyl)-4-oxo-butanoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[4-(4-chlorophenyl)-1,4-dioxobutyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[4-(4-chlorophenyl)-4-oxobutanoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[4-(4-chlorophenyl)-4-keto-butanoyl]amino]-N-ethyl-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-2-21-19(25)14-4-3-5-16(12-14)22-18(24)11-10-17(23)13-6-8-15(20)9-7-13/h3-9,12H,2,10-11H2,1H3,(H,21,25)(H,22,24)