N'-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C21H23BrClN3O4 MolecularWeight: 496.78202

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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)OC(C)C)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OC(C)C)OC)Cl

InChI

InChI=1S/C21H23BrClN3O4/c1-12(2)30-21-16(22)7-14(8-18(21)29-4)11-24-26-20(28)10-19(27)25-15-6-5-13(3)17(23)9-15/h5-9,11-12H,10H2,1-4H3,(H,25,27)(H,26,28)