ethyl 3-(2-chloroethylcarbamoylamino)-5-(3-chlorophenyl)-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3-(2-chloroethylcarbamoylamino)-5-(3-chlorophenyl)-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3-(2-chloroethylcarbamoylamino)-5-(3-chlorophenyl)-1H-pyrrole-2-carboxylate CAS Name: 3-[[(2-chloroethylamino)-oxomethyl]amino]-5-(3-chlorophenyl)-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-chloroethylcarbamoylamino)-5-(3-chlorophenyl)-1H-pyrrole-2-carboxylate Traditional Name: 3-(2-chloroethylcarbamoylamino)-5-(3-chlorophenyl)-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C16H17Cl2N3O3 MolecularWeight: 370.23048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(N1)C2=CC(=CC=C2)Cl)NC(=O)NCCCl

Isomeric SMILES

CCOC(=O)C1=C(C=C(N1)C2=CC(=CC=C2)Cl)NC(=O)NCCCl

InChI

InChI=1S/C16H17Cl2N3O3/c1-2-24-15(22)14-13(21-16(23)19-7-6-17)9-12(20-14)10-4-3-5-11(18)8-10/h3-5,8-9,20H,2,6-7H2,1H3,(H2,19,21,23)