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

Systemtic Name: 4-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-1-propan-2-yl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(5-chloro-2-methoxy-phenyl)-1-isopropyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(5-chloro-2-methoxyphenyl)-1-propan-2-yl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(5-chloro-2-methoxyphenyl)-1-propan-2-ylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(5-chloro-2-methoxy-phenyl)-1-isopropyl-pyrrole-2-carboxamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)N

Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)NC2=C(C=CC(=C2)Cl)OC)N

InChI

InChI=1S/C15H18ClN3O2/c1-9(2)19-8-11(17)7-13(19)15(20)18-12-6-10(16)4-5-14(12)21-3/h4-9H,17H2,1-3H3,(H,18,20)