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

Systemtic Name: N'-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[(5-bromo-2,4-dimethoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C20H21BrClN3O4 MolecularWeight: 482.75544

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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=C2OC)OC)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrClN3O4/c1-12-4-5-14(9-16(12)22)24-19(26)6-7-20(27)25-23-11-13-8-15(21)18(29-3)10-17(13)28-2/h4-5,8-11H,6-7H2,1-3H3,(H,24,26)(H,25,27)