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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)I)Cl

Isomeric SMILES

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

InChI

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