4-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-1-ethyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-1-ethyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(3-chloro-4-methoxy-phenyl)-1-ethyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(3-chloro-4-methoxyphenyl)-1-ethyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(3-chloro-4-methoxyphenyl)-1-ethylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl)N

Isomeric SMILES

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

InChI

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