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

Systemtic Name: 2-bromanyl-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide Openeye Name: 2-bromo-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 2-bromo-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 2-bromo-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 2-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=C(C(=C1)C(=O)NN=CC=CC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3/c17-15-6-2-1-5-14(15)16(21)19-18-11-3-4-12-7-9-13(10-8-12)20(22)23/h1-11H,(H,19,21)/b4-3+,18-11+