N'-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-N-(p-tolyl)oxamide Formula: C16H13BrN4O4 MolecularWeight: 405.20282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O4/c1-10-2-5-12(6-3-10)19-15(22)16(23)20-18-9-11-4-7-13(17)14(8-11)21(24)25/h2-9H,1H3,(H,19,22)(H,20,23)/b18-9-