N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-iodophenyl)butanediamide

Systemtic Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-iodophenyl)butanediamide Openeye Name: N'-[(E)-(2-chlorophenyl)methyleneamino]-N-(4-iodophenyl)butanediamide CAS Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-iodophenyl)butanediamide IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-iodophenyl)butanediamide Traditional Name: N'-[(E)-(2-chlorobenzylidene)amino]-N-(4-iodophenyl)succinamide Formula: C17H15ClIN3O2 MolecularWeight: 455.67737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)I)Cl

InChI

InChI=1S/C17H15ClIN3O2/c18-15-4-2-1-3-12(15)11-20-22-17(24)10-9-16(23)21-14-7-5-13(19)6-8-14/h1-8,11H,9-10H2,(H,21,23)(H,22,24)/b20-11+