N'-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide

Systemtic Name: N'-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(5-chloro-2-ethoxy-phenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(5-chloro-2-ethoxy-benzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c1-2-27-17-7-6-15(21)10-13(17)12-22-24-19(26)9-8-18(25)23-16-5-3-4-14(20)11-16/h3-7,10-12H,2,8-9H2,1H3,(H,23,25)(H,24,26)