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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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