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

Systemtic Name: 4-bromanyl-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide Openeye Name: 4-bromo-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 4-bromo-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-bromo-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3/c17-14-7-5-13(6-8-14)16(21)19-18-11-1-2-12-3-9-15(10-4-12)20(22)23/h1-11H,(H,19,21)/b2-1+,18-11+