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

Systemtic Name: 4-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[4-(4-chlorophenyl)-4-oxo-butanoyl]amino]-N-methyl-benzamide CAS Name: 4-[[4-(4-chlorophenyl)-1,4-dioxobutyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-(4-chlorophenyl)-4-oxobutanoyl]amino]-N-methylbenzamide Traditional Name: 4-[[4-(4-chlorophenyl)-4-keto-butanoyl]amino]-N-methyl-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-20-18(24)13-4-8-15(9-5-13)21-17(23)11-10-16(22)12-2-6-14(19)7-3-12/h2-9H,10-11H2,1H3,(H,20,24)(H,21,23)