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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(ethylcarbamoyl)vinyl]-2-iodo-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(ethylcarbamoyl)vinyl]-2-iodo-benzamide Formula: C18H16ClIN2O2 MolecularWeight: 454.68931

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2I

Isomeric SMILES

CCNC(=O)/C(=C\C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C18H16ClIN2O2/c1-2-21-18(24)16(11-12-7-9-13(19)10-8-12)22-17(23)14-5-3-4-6-15(14)20/h3-11H,2H2,1H3,(H,21,24)(H,22,23)/b16-11+