ethyl 1-(aminocarbonylamino)-4-chloranyl-2-(chloromethyl)-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-(aminocarbonylamino)-4-chloranyl-2-(chloromethyl)-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 4-chloro-2-(chloromethyl)-5-phenyl-1-ureido-pyrrole-3-carboxylate CAS Name: 1-(carbamoylamino)-4-chloro-2-(chloromethyl)-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(carbamoylamino)-4-chloro-2-(chloromethyl)-5-phenylpyrrole-3-carboxylate Traditional Name: 4-chloro-2-(chloromethyl)-5-phenyl-1-ureido-pyrrole-3-carboxylic acid ethyl ester Formula: C15H15Cl2N3O3 MolecularWeight: 356.2039

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1Cl)C2=CC=CC=C2)NC(=O)N)CCl

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1Cl)C2=CC=CC=C2)NC(=O)N)CCl

InChI

InChI=1S/C15H15Cl2N3O3/c1-2-23-14(21)11-10(8-16)20(19-15(18)22)13(12(11)17)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H3,18,19,22)