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

Systemtic Name: N'-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[(5-bromo-2-isopropoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[(5-bromo-2-propan-2-yloxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[(5-bromo-2-isopropoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrClN3O3/c1-12(2)28-18-7-5-15(21)8-14(18)11-23-25-20(27)10-19(26)24-16-6-4-13(3)17(22)9-16/h4-9,11-12H,10H2,1-3H3,(H,24,26)(H,25,27)