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

Systemtic Name: 4-bromanyl-N-[(E)-[(Z)-2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide Openeye Name: 4-bromo-N-[(E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 4-bromo-N-[(E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-bromo-N-[(E)-[(Z)-2-chloro-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C16H11BrClN3O3 MolecularWeight: 408.63384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C=NNC(=O)C2=CC=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClN3O3/c17-13-5-3-12(4-6-13)16(22)20-19-10-14(18)9-11-1-7-15(8-2-11)21(23)24/h1-10H,(H,20,22)/b14-9-,19-10+