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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C22H25BrClN3O4 MolecularWeight: 510.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrClN3O4/c1-13(2)31-22-17(23)9-15(10-19(22)30-4)12-25-27-21(29)8-7-20(28)26-16-6-5-14(3)18(24)11-16/h5-6,9-13H,7-8H2,1-4H3,(H,26,28)(H,27,29)