N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(3-bromo-4-isopropoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(3-bromo-4-isopropoxy-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C20H21BrClN3O3/c1-13(2)28-18-7-6-14(10-17(18)21)12-23-25-20(27)9-8-19(26)24-16-5-3-4-15(22)11-16/h3-7,10-13H,8-9H2,1-2H3,(H,24,26)(H,25,27)