N-(3-chlorophenyl)-N'-[(E)-(2-iodanylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(2-iodanylphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-(2-iodophenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(2-iodophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(2-iodophenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-(2-iodobenzylidene)amino]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(=CC=C2)Cl)I

Isomeric SMILES

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

InChI

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