2-chloranyl-N-[(2S)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-methyl-2-(3-nitroanilino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-(3-nitroanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(3-nitroanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-keto-1-methyl-2-(3-nitroanilino)ethyl]benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O4/c1-10(18-16(22)13-7-2-3-8-14(13)17)15(21)19-11-5-4-6-12(9-11)20(23)24/h2-10H,1H3,(H,18,22)(H,19,21)/t10-/m0/s1