3-[2-(3-azanyl-5-nitro-phenyl)carbonylhydrazinyl]-N-(4-chloranyl-2-methyl-phenyl)but-2-enamide

Systemtic Name: 3-[2-(3-azanyl-5-nitro-phenyl)carbonylhydrazinyl]-N-(4-chloranyl-2-methyl-phenyl)but-2-enamide Openeye Name: 3-[2-(3-amino-5-nitro-benzoyl)hydrazino]-N-(4-chloro-2-methyl-phenyl)but-2-enamide CAS Name: 3-[[(3-amino-5-nitrophenyl)-oxomethyl]hydrazo]-N-(4-chloro-2-methylphenyl)-2-butenamide IUPAC Name: 3-[2-(3-amino-5-nitrobenzoyl)hydrazinyl]-N-(4-chloro-2-methylphenyl)but-2-enamide Traditional Name: 3-[N'-(3-amino-5-nitro-benzoyl)hydrazino]-N-(4-chloro-2-methyl-phenyl)but-2-enamide Formula: C18H18ClN5O4 MolecularWeight: 403.81962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O4/c1-10-5-13(19)3-4-16(10)21-17(25)6-11(2)22-23-18(26)12-7-14(20)9-15(8-12)24(27)28/h3-9,22H,20H2,1-2H3,(H,21,25)(H,23,26)