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

Systemtic Name: 3-bromanyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Openeye Name: 3-bromo-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 3-bromo-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 3-bromo-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3/c17-14-8-3-6-13(11-14)16(21)19-18-10-4-7-12-5-1-2-9-15(12)20(22)23/h1-11H,(H,19,21)/b7-4+,18-10-