N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-iodo-4,5-dimethoxy-benzylidene)amino]succinamide Formula: C20H21ClIN3O4 MolecularWeight: 529.75591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClIN3O4/c1-12-4-5-14(10-15(12)21)24-18(26)6-7-19(27)25-23-11-13-8-16(22)20(29-3)17(9-13)28-2/h4-5,8-11H,6-7H2,1-3H3,(H,24,26)(H,25,27)