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

Systemtic Name: 3-[[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 3-[[(1R)-2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 3-[[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 3-[[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[[(1R)-2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O2/c1-9(20-12-4-2-3-10(7-12)15(19)22)16(23)21-14-6-5-11(17)8-13(14)18/h2-9,20H,1H3,(H2,19,22)(H,21,23)/t9-/m1/s1