2-chloranyl-N-[3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[(2E)-2-[(2-nitrophenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]propyl]benzamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCNC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O4/c18-14-7-3-2-6-13(14)17(24)19-10-9-16(23)21-20-11-12-5-1-4-8-15(12)22(25)26/h1-8,11H,9-10H2,(H,19,24)(H,21,23)/b20-11+