3-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(3-iodanylphenyl)ethylideneamino]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(3-iodanylphenyl)ethylideneamino]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(3-iodophenyl)ethylideneamino]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(Z)-1-(3-iodophenyl)ethylideneamino]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(Z)-1-(3-iodophenyl)ethylideneamino]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[(Z)-1-(3-iodophenyl)ethylideneamino]propionamide Formula: C17H16ClIN2OS MolecularWeight: 458.74421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCSC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)I

Isomeric SMILES

C/C(=N/NC(=O)CCSC1=CC=C(C=C1)Cl)/C2=CC(=CC=C2)I

InChI

InChI=1S/C17H16ClIN2OS/c1-12(13-3-2-4-15(19)11-13)20-21-17(22)9-10-23-16-7-5-14(18)6-8-16/h2-8,11H,9-10H2,1H3,(H,21,22)/b20-12-