ethyl (E)-3-[5-[(2-aminocarbonylcyclohexen-1-yl)carbonylamino]-2-chloranyl-phenyl]-2-chloranyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-[(2-aminocarbonylcyclohexen-1-yl)carbonylamino]-2-chloranyl-phenyl]-2-chloranyl-prop-2-enoate Openeye Name: ethyl (E)-3-[5-[(2-carbamoylcyclohexene-1-carbonyl)amino]-2-chloro-phenyl]-2-chloro-prop-2-enoate CAS Name: (E)-3-[5-[[(2-carbamoyl-1-cyclohexenyl)-oxomethyl]amino]-2-chlorophenyl]-2-chloro-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-[(2-carbamoylcyclohexene-1-carbonyl)amino]-2-chlorophenyl]-2-chloroprop-2-enoate Traditional Name: (E)-3-[5-[(2-carbamoylcyclohexene-1-carbonyl)amino]-2-chloro-phenyl]-2-chloro-acrylic acid ethyl ester Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=CC(=C1)NC(=O)C2=C(CCCC2)C(=O)N)Cl)Cl

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C=CC(=C1)NC(=O)C2=C(CCCC2)C(=O)N)Cl)/Cl

InChI

InChI=1S/C19H20Cl2N2O4/c1-2-27-19(26)16(21)10-11-9-12(7-8-15(11)20)23-18(25)14-6-4-3-5-13(14)17(22)24/h7-10H,2-6H2,1H3,(H2,22,24)(H,23,25)/b16-10+