2-chloranyl-N-[(2S)-1-[(2-methyl-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(2-methyl-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-(2-methyl-5-nitroanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(2-methyl-5-nitroanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-(2-methyl-5-nitro-anilino)ethyl]benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O4/c1-10-7-8-12(21(24)25)9-15(10)20-16(22)11(2)19-17(23)13-5-3-4-6-14(13)18/h3-9,11H,1-2H3,(H,19,23)(H,20,22)/t11-/m0/s1