4-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]-N,N-dimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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