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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-[2-[(4-methyl-3-nitro-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[[(4-methyl-3-nitro-phenyl)methyleneamino]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-[2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-[2-[(4-methyl-3-nitrophenyl)methylidene]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[[(4-methyl-3-nitro-benzylidene)amino]carbamoyl]propyl]benzamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O4/c1-12(2)18(23-19(26)15-6-8-16(21)9-7-15)20(27)24-22-11-14-5-4-13(3)17(10-14)25(28)29/h4-12,18H,1-3H3,(H,23,26)(H,24,27)/t18-/m0/s1