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

Systemtic Name: N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(4-bromo-3-nitro-phenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[(4-bromo-3-nitro-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C18H17BrN4O5 MolecularWeight: 449.25538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN4O5/c1-2-28-14-6-4-13(5-7-14)21-17(24)10-18(25)22-20-11-12-3-8-15(19)16(9-12)23(26)27/h3-9,11H,2,10H2,1H3,(H,21,24)(H,22,25)