(E)-2-(2-chlorophenyl)carbonyl-3-[(4-iodophenyl)amino]-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-3-[(4-iodophenyl)amino]-N-methyl-prop-2-enamide Openeye Name: (E)-2-(2-chlorobenzoyl)-3-(4-iodoanilino)-N-methyl-prop-2-enamide CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-(4-iodoanilino)-N-methyl-2-propenamide IUPAC Name: (E)-2-(2-chlorobenzoyl)-3-(4-iodoanilino)-N-methylprop-2-enamide Traditional Name: (E)-2-(2-chlorobenzoyl)-3-(4-iodoanilino)-N-methyl-acrylamide Formula: C17H14ClIN2O2 MolecularWeight: 440.66273

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CNC1=CC=C(C=C1)I)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)/C(=C/NC1=CC=C(C=C1)I)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H14ClIN2O2/c1-20-17(23)14(10-21-12-8-6-11(19)7-9-12)16(22)13-4-2-3-5-15(13)18/h2-10,21H,1H3,(H,20,23)/b14-10+