N-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(4-bromo-3-nitrophenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(4-bromo-3-nitrophenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(4-bromo-3-nitro-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C18H17BrN4O5 MolecularWeight: 449.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

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