4-chloranyl-N,N-dimethyl-3-[[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[[2-(4-methylphenyl)-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: 4-chloro-N,N-dimethyl-3-[[2-oxo-2-(p-tolyl)acetyl]amino]benzamide CAS Name: 4-chloro-N,N-dimethyl-3-[[2-(4-methylphenyl)-1,2-dioxoethyl]amino]benzamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[[2-(4-methylphenyl)-2-oxoacetyl]amino]benzamide Traditional Name: 4-chloro-3-[[2-keto-2-(p-tolyl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C(C=CC(=C2)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C(C=CC(=C2)C(=O)N(C)C)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-11-4-6-12(7-5-11)16(22)17(23)20-15-10-13(8-9-14(15)19)18(24)21(2)3/h4-10H,1-3H3,(H,20,23)