4-chloranyl-N-[(2S)-1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-2-(2,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2S)-1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2S)-1-(2,4-dimethoxyanilino)-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-2-(2,4-dimethoxyanilino)-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)OC)OC)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O6/c1-10(17(23)21-14-7-5-12(27-2)9-16(14)28-3)20-18(24)11-4-6-13(19)15(8-11)22(25)26/h4-10H,1-3H3,(H,20,24)(H,21,23)/t10-/m0/s1