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

Systemtic Name: N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-[(4-bromo-3-nitro-phenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-[(4-bromo-3-nitro-benzylidene)amino]-N-(4-methoxyphenyl)malonamide Formula: C17H15BrN4O5 MolecularWeight: 435.2288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O5/c1-27-13-5-3-12(4-6-13)20-16(23)9-17(24)21-19-10-11-2-7-14(18)15(8-11)22(25)26/h2-8,10H,9H2,1H3,(H,20,23)(H,21,24)