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

Systemtic Name: N-[(2S)-1-[2-[(4-bromanyl-3-nitro-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-1-[[(4-bromo-3-nitro-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-[2-[(4-bromo-3-nitrophenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-[2-[(4-bromo-3-nitrophenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-1-[[(4-bromo-3-nitro-benzylidene)amino]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C19H18BrClN4O4 MolecularWeight: 481.72762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C=C1)Br)[N+](=O)[O-])NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NN=CC1=CC(=C(C=C1)Br)[N+](=O)[O-])NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H18BrClN4O4/c1-11(2)17(23-18(26)13-5-3-4-6-15(13)21)19(27)24-22-10-12-7-8-14(20)16(9-12)25(28)29/h3-11,17H,1-2H3,(H,23,26)(H,24,27)/t17-/m0/s1