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

Systemtic Name: 3-[[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1R)-2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2/c1-10(16(23)22-15-7-6-12(18)9-14(15)19)21-13-5-3-4-11(8-13)17(24)20-2/h3-10,21H,1-2H3,(H,20,24)(H,22,23)/t10-/m1/s1