4-chloranyl-N-[2-[2-[(2-methyl-5-nitro-phenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-[(2-methyl-5-nitro-phenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-[(2-methyl-5-nitro-phenyl)carbamoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[[(2-methyl-5-nitroanilino)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-[(2-methyl-5-nitrophenyl)carbamoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[(2-methyl-5-nitro-phenyl)carbamoyl]hydrazino]ethyl]benzamide Formula: C17H16ClN5O5 MolecularWeight: 405.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O5/c1-10-2-7-13(23(27)28)8-14(10)20-17(26)22-21-15(24)9-19-16(25)11-3-5-12(18)6-4-11/h2-8H,9H2,1H3,(H,19,25)(H,21,24)(H2,20,22,26)