N-[3-[2-(2-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-(2-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-(2-chlorobenzoyl)hydrazino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-(2-chlorobenzoyl)hydrazinyl]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[N'-(2-chlorobenzoyl)hydrazino]-3-keto-propyl]-4-nitro-benzamide Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O5/c18-14-4-2-1-3-13(14)17(25)21-20-15(23)9-10-19-16(24)11-5-7-12(8-6-11)22(26)27/h1-8H,9-10H2,(H,19,24)(H,20,23)(H,21,25)