ethyl (E)-2-(2-chloranyl-4-iodanyl-phenyl)carbonyl-3-(cyclohexylamino)prop-2-enoate

Systemtic Name: ethyl (E)-2-(2-chloranyl-4-iodanyl-phenyl)carbonyl-3-(cyclohexylamino)prop-2-enoate Openeye Name: ethyl (E)-2-(2-chloro-4-iodo-benzoyl)-3-(cyclohexylamino)prop-2-enoate CAS Name: (E)-2-[(2-chloro-4-iodophenyl)-oxomethyl]-3-(cyclohexylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-chloro-4-iodobenzoyl)-3-(cyclohexylamino)prop-2-enoate Traditional Name: (E)-2-(2-chloro-4-iodo-benzoyl)-3-(cyclohexylamino)acrylic acid ethyl ester Formula: C18H21ClINO3 MolecularWeight: 461.72171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1CCCCC1)C(=O)C2=C(C=C(C=C2)I)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1CCCCC1)/C(=O)C2=C(C=C(C=C2)I)Cl

InChI

InChI=1S/C18H21ClINO3/c1-2-24-18(23)15(11-21-13-6-4-3-5-7-13)17(22)14-9-8-12(20)10-16(14)19/h8-11,13,21H,2-7H2,1H3/b15-11+