4-bromanyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 4-bromo-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)Br)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O3/c1-10-3-4-13(9-15(10)20(22)23)11(2)18-19-16(21)12-5-7-14(17)8-6-12/h3-9H,1-2H3,(H,19,21)/b18-11-