4-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-ethyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-ethyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-ethyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-1-ethyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-1-ethylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-ethyl-pyrrole-2-carboxamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)N

Isomeric SMILES

CCN1C=C(C=C1C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)N

InChI

InChI=1S/C15H18ClN3O2/c1-4-19-8-10(17)6-13(19)15(20)18-12-5-9(2)11(16)7-14(12)21-3/h5-8H,4,17H2,1-3H3,(H,18,20)