ethyl (Z)-2-[[4-(4-chlorophenyl)carbonylphenyl]carbamoyl]-3-ethoxy-prop-2-enoate

Systemtic Name: ethyl (Z)-2-[[4-(4-chlorophenyl)carbonylphenyl]carbamoyl]-3-ethoxy-prop-2-enoate Openeye Name: ethyl (Z)-2-[[4-(4-chlorobenzoyl)phenyl]carbamoyl]-3-ethoxy-prop-2-enoate CAS Name: (Z)-2-[[4-[(4-chlorophenyl)-oxomethyl]anilino]-oxomethyl]-3-ethoxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[[4-(4-chlorobenzoyl)phenyl]carbamoyl]-3-ethoxyprop-2-enoate Traditional Name: (Z)-2-[[4-(4-chlorobenzoyl)phenyl]carbamoyl]-3-ethoxy-acrylic acid ethyl ester Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)NC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)OCC

Isomeric SMILES

CCO/C=C(/C(=O)NC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)\C(=O)OCC

InChI

InChI=1S/C21H20ClNO5/c1-3-27-13-18(21(26)28-4-2)20(25)23-17-11-7-15(8-12-17)19(24)14-5-9-16(22)10-6-14/h5-13H,3-4H2,1-2H3,(H,23,25)/b18-13-