(3E)-N-(3-chloranyl-2-methyl-phenyl)-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(3-chloranyl-2-methyl-phenyl)-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(3-chloro-2-methyl-phenyl)-3-[[2-(4-nitrophenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(3-chloro-2-methylphenyl)-3-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3-chloro-2-methylphenyl)-3-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(3-chloro-2-methyl-phenyl)-3-[[2-(4-nitrophenyl)acetyl]hydrazono]butyramide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C/C(=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C19H19ClN4O4/c1-12(10-18(25)21-17-5-3-4-16(20)13(17)2)22-23-19(26)11-14-6-8-15(9-7-14)24(27)28/h3-9H,10-11H2,1-2H3,(H,21,25)(H,23,26)/b22-12+