4-chloranyl-N-[(Z)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide Openeye Name: 4-chloro-N-[(Z)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 4-chloro-N-[(Z)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(Z)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-chloro-N-[(Z)-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C=N\NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-14-8-6-13(7-9-14)16(21)19-18-10-2-4-12-3-1-5-15(11-12)20(22)23/h1-11H,(H,19,21)/b4-2+,18-10-