methyl 1-(aminocarbonylamino)-4-chloranyl-2-(methoxymethyl)-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: methyl 1-(aminocarbonylamino)-4-chloranyl-2-(methoxymethyl)-5-phenyl-pyrrole-3-carboxylate Openeye Name: methyl 4-chloro-2-(methoxymethyl)-5-phenyl-1-ureido-pyrrole-3-carboxylate CAS Name: 1-(carbamoylamino)-4-chloro-2-(methoxymethyl)-5-phenyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-(carbamoylamino)-4-chloro-2-(methoxymethyl)-5-phenylpyrrole-3-carboxylate Traditional Name: 4-chloro-2-(methoxymethyl)-5-phenyl-1-ureido-pyrrole-3-carboxylic acid methyl ester Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=C(N1NC(=O)N)C2=CC=CC=C2)Cl)C(=O)OC

Isomeric SMILES

COCC1=C(C(=C(N1NC(=O)N)C2=CC=CC=C2)Cl)C(=O)OC

InChI

InChI=1S/C15H16ClN3O4/c1-22-8-10-11(14(20)23-2)12(16)13(19(10)18-15(17)21)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H3,17,18,21)