N-[(E)-1-(4-chlorophenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(1-naphthylcarbamoyl)vinyl]-2-iodo-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(1-naphthylcarbamoyl)vinyl]-2-iodo-benzamide Formula: C26H18ClIN2O2 MolecularWeight: 552.79079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C\C3=CC=C(C=C3)Cl)/NC(=O)C4=CC=CC=C4I

InChI

InChI=1S/C26H18ClIN2O2/c27-19-14-12-17(13-15-19)16-24(30-25(31)21-9-3-4-10-22(21)28)26(32)29-23-11-5-7-18-6-1-2-8-20(18)23/h1-16H,(H,29,32)(H,30,31)/b24-16+