N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[(4-allyloxy-3-bromo-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C21H21BrClN3O3 MolecularWeight: 478.76674

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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)OCC=C)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrClN3O3/c1-3-10-29-19-7-5-15(11-17(19)22)13-24-26-21(28)9-8-20(27)25-16-6-4-14(2)18(23)12-16/h3-7,11-13H,1,8-10H2,2H3,(H,25,27)(H,26,28)