N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(4-bromo-3-nitro-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(4-bromo-3-nitro-benzylidene)amino]-N-phenyl-malonamide Formula: C16H13BrN4O4 MolecularWeight: 405.20282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O4/c17-13-7-6-11(8-14(13)21(24)25)10-18-20-16(23)9-15(22)19-12-4-2-1-3-5-12/h1-8,10H,9H2,(H,19,22)(H,20,23)