4-chloranyl-N-[(2S)-1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: N-[(1S)-1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]-4-chloro-3-nitro-benzamide CAS Name: N-[(2S)-1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(2S)-1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-chloro-3-nitrobenzamide Traditional Name: N-[(1S)-1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]-4-chloro-3-nitro-benzamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O5/c1-11(2)18(20(27)22-15-6-4-5-13(9-15)12(3)25)23-19(26)14-7-8-16(21)17(10-14)24(28)29/h4-11,18H,1-3H3,(H,22,27)(H,23,26)/t18-/m0/s1