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

Systemtic Name: N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[(5-chloro-2-methoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[(5-chloro-2-methoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[(5-chloro-2-methoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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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)Cl

Isomeric SMILES

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

InChI

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