N'-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide

Systemtic Name: N'-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[(5-bromo-2,4-dimethoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C19H19BrClN3O4 MolecularWeight: 468.72886

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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=C2OC)OC)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2OC)OC)Br)Cl

InChI

InChI=1S/C19H19BrClN3O4/c1-11-4-5-13(7-15(11)21)23-18(25)9-19(26)24-22-10-12-6-14(20)17(28-3)8-16(12)27-2/h4-8,10H,9H2,1-3H3,(H,23,25)(H,24,26)