N-(3-chlorophenyl)-N'-[(E)-(3-iodanylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(3-iodanylphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-(3-iodophenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(3-iodophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(3-iodophenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-(3-iodobenzylidene)amino]succinamide Formula: C17H15ClIN3O2 MolecularWeight: 455.67737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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