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

Systemtic Name: 4-bromanyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Openeye Name: 4-bromo-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 4-bromo-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-bromo-N-[(E)-[(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=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3/c17-14-9-7-13(8-10-14)16(21)19-18-11-3-5-12-4-1-2-6-15(12)20(22)23/h1-11H,(H,19,21)/b5-3+,18-11+