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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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