N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(4-iodanyl-2-methyl-phenyl)butanediamide

Systemtic Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(4-iodanyl-2-methyl-phenyl)butanediamide Openeye Name: N'-[(E)-(4-chlorophenyl)methyleneamino]-N-(4-iodo-2-methyl-phenyl)butanediamide CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(4-iodo-2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(4-iodo-2-methylphenyl)butanediamide Traditional Name: N'-[(E)-(4-chlorobenzylidene)amino]-N-(4-iodo-2-methyl-phenyl)succinamide Formula: C18H17ClIN3O2 MolecularWeight: 469.70395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClIN3O2/c1-12-10-15(20)6-7-16(12)22-17(24)8-9-18(25)23-21-11-13-2-4-14(19)5-3-13/h2-7,10-11H,8-9H2,1H3,(H,22,24)(H,23,25)/b21-11+