N-(4-chloranyl-3-nitro-phenyl)-2-[2-[(3-methylphenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[2-[(3-methylphenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[2-(m-tolylcarbamoyl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[[(3-methylanilino)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[2-[(3-methylphenyl)carbamoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-keto-2-[N'-(m-tolylcarbamoyl)hydrazino]acetamide Formula: C16H14ClN5O5 MolecularWeight: 391.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN5O5/c1-9-3-2-4-10(7-9)19-16(25)21-20-15(24)14(23)18-11-5-6-12(17)13(8-11)22(26)27/h2-8H,1H3,(H,18,23)(H,20,24)(H2,19,21,25)