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

Systemtic Name: N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[(4-bromo-3-nitro-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[(4-bromo-3-nitro-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C17H14BrClN4O4 MolecularWeight: 453.67446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN4O4/c1-10-2-4-12(7-14(10)19)21-16(24)8-17(25)22-20-9-11-3-5-13(18)15(6-11)23(26)27/h2-7,9H,8H2,1H3,(H,21,24)(H,22,25)