2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]amino]benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC=CC=C2C(=O)N

InChI

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