4-chloranyl-N-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethanoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethanoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[2-(N-methylanilino)-2-oxo-acetyl]phenyl]benzamide CAS Name: 4-chloro-N-[2-[2-(N-methylanilino)-1,2-dioxoethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(N-methylanilino)-2-oxoacetyl]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[2-keto-2-(N-methylanilino)acetyl]phenyl]benzamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-25(17-7-3-2-4-8-17)22(28)20(26)18-9-5-6-10-19(18)24-21(27)15-11-13-16(23)14-12-15/h2-14H,1H3,(H,24,27)