2-bromanyl-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]benzamide Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN4O3/c1-20(2)14-8-7-11(9-15(14)21(23)24)10-18-19-16(22)12-5-3-4-6-13(12)17/h3-10H,1-2H3,(H,19,22)/b18-10-