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

Systemtic Name: N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide Openeye Name: N'-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide Traditional Name: N'-[(4-allyloxy-3-bromo-benzylidene)amino]-N-(2-chlorophenyl)succinamide Formula: C20H19BrClN3O3 MolecularWeight: 464.74016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C20H19BrClN3O3/c1-2-11-28-18-8-7-14(12-15(18)21)13-23-25-20(27)10-9-19(26)24-17-6-4-3-5-16(17)22/h2-8,12-13H,1,9-11H2,(H,24,26)(H,25,27)