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

Systemtic Name: 4-chloranyl-2-[[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 4-chloro-2-[[2-(N-methylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 4-chloro-2-[[2-(N-methylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: 4-chloro-2-[[2-(N-methylanilino)-2-oxoethyl]amino]benzamide Traditional Name: 4-chloro-2-[[2-keto-2-(N-methylanilino)ethyl]amino]benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CNC2=C(C=CC(=C2)Cl)C(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CNC2=C(C=CC(=C2)Cl)C(=O)N

InChI

InChI=1S/C16H16ClN3O2/c1-20(12-5-3-2-4-6-12)15(21)10-19-14-9-11(17)7-8-13(14)16(18)22/h2-9,19H,10H2,1H3,(H2,18,22)