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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O3/c17-14-5-1-4-13(11-14)16(21)19-18-10-2-3-12-6-8-15(9-7-12)20(22)23/h1-11H,(H,19,21)/b3-2+,18-10-