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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-(2-methyl-2-phenyl-hydrazinyl)-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[(N-methylanilino)carbamoyl]propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-(2-methyl-2-phenylhydrazinyl)-1-oxobutan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-(2-methyl-2-phenylhydrazinyl)-1-oxobutan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[(N-methylanilino)carbamoyl]propyl]-3-nitro-benzamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O4/c1-12(2)17(19(26)22-23(3)14-7-5-4-6-8-14)21-18(25)13-9-10-15(20)16(11-13)24(27)28/h4-12,17H,1-3H3,(H,21,25)(H,22,26)/t17-/m0/s1