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

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-N-ethyl-3-[(4-iodophenyl)amino]prop-2-enamide Openeye Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(4-iodoanilino)prop-2-enamide CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-N-ethyl-3-(4-iodoanilino)-2-propenamide IUPAC Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(4-iodoanilino)prop-2-enamide Traditional Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(4-iodoanilino)acrylamide Formula: C18H16ClIN2O2 MolecularWeight: 454.68931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClIN2O2/c1-2-21-18(24)15(11-22-13-9-7-12(20)8-10-13)17(23)14-5-3-4-6-16(14)19/h3-11,22H,2H2,1H3,(H,21,24)/b15-11+