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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(methylcarbamoyl)vinyl]-2-iodo-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(methylcarbamoyl)vinyl]-2-iodo-benzamide Formula: C17H14ClIN2O2 MolecularWeight: 440.66273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClIN2O2/c1-20-17(23)15(10-11-6-8-12(18)9-7-11)21-16(22)13-4-2-3-5-14(13)19/h2-10H,1H3,(H,20,23)(H,21,22)/b15-10+