N-(3-chloranyl-2-methyl-phenyl)-4-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(3,5-dinitrobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(3,5-dinitrobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-(3,5-dinitrobenzoyl)hydrazino]-4-keto-butyramide Formula: C18H16ClN5O7 MolecularWeight: 449.80194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O7/c1-10-14(19)3-2-4-15(10)20-16(25)5-6-17(26)21-22-18(27)11-7-12(23(28)29)9-13(8-11)24(30)31/h2-4,7-9H,5-6H2,1H3,(H,20,25)(H,21,26)(H,22,27)