4-[[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 4-[[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[[(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 4-[[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[[(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16ClN3O2/c1-10(16(22)20-14-4-2-3-12(17)9-14)19-13-7-5-11(6-8-13)15(18)21/h2-10,19H,1H3,(H2,18,21)(H,20,22)/t10-/m1/s1