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

Systemtic Name: 4-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(3-chloro-4-methoxy-phenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(3-chloro-4-methoxyphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(3-chloro-4-methoxyphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(3-chloro-4-methoxy-phenyl)-1H-pyrrole-2-carboxamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)N)Cl

InChI

InChI=1S/C12H12ClN3O2/c1-18-11-3-2-8(5-9(11)13)16-12(17)10-4-7(14)6-15-10/h2-6,15H,14H2,1H3,(H,16,17)