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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(5-chloro-2-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(5-chloro-2-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(5-chloro-2-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(5-chloro-2-propoxy-benzylidene)amino]succinamide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C21H23Cl2N3O3/c1-3-10-29-19-7-5-16(22)11-15(19)13-24-26-21(28)9-8-20(27)25-17-6-4-14(2)18(23)12-17/h4-7,11-13H,3,8-10H2,1-2H3,(H,25,27)(H,26,28)