ethyl 1-[(4-chlorophenyl)carbamoylamino]cyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl 1-[(4-chlorophenyl)carbamoylamino]cyclopent-3-ene-1-carboxylate Openeye Name: ethyl 1-[(4-chlorophenyl)carbamoylamino]cyclopent-3-ene-1-carboxylate CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-chlorophenyl)carbamoylamino]cyclopent-3-ene-1-carboxylate Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC=CC1)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1(CC=CC1)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O3/c1-2-21-13(19)15(9-3-4-10-15)18-14(20)17-12-7-5-11(16)6-8-12/h3-8H,2,9-10H2,1H3,(H2,17,18,20)