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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[2-[(4-methoxy-3-nitro-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[[(4-methoxy-3-nitro-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[2-[(4-methoxy-3-nitrophenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[[(4-methoxy-3-nitro-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O5/c1-12(2)18(23-19(26)14-5-7-15(21)8-6-14)20(27)24-22-11-13-4-9-17(30-3)16(10-13)25(28)29/h4-12,18H,1-3H3,(H,23,26)(H,24,27)/t18-/m0/s1