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

Systemtic Name: 4-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(5-chloro-2-methoxy-phenyl)-1-ethyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(5-chloro-2-methoxyphenyl)-1-ethyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(5-chloro-2-methoxyphenyl)-1-ethylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(5-chloro-2-methoxy-phenyl)-1-ethyl-pyrrole-2-carboxamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2/c1-3-18-8-10(16)7-12(18)14(19)17-11-6-9(15)4-5-13(11)20-2/h4-8H,3,16H2,1-2H3,(H,17,19)