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

Systemtic Name: N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(5-chloro-2-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(5-chloro-2-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(5-chloro-2-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(5-chloro-2-propoxy-benzylidene)amino]succinamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O3/c1-2-10-28-18-7-6-16(22)11-14(18)13-23-25-20(27)9-8-19(26)24-17-5-3-4-15(21)12-17/h3-7,11-13H,2,8-10H2,1H3,(H,24,26)(H,25,27)