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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2S)-1-(3-chloroanilino)-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2S)-1-(3-chloroanilino)-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C16H13Cl2N3O4 MolecularWeight: 382.19812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O4/c1-9(15(22)20-12-4-2-3-11(17)8-12)19-16(23)10-5-6-13(18)14(7-10)21(24)25/h2-9H,1H3,(H,19,23)(H,20,22)/t9-/m0/s1