4-azanyl-N-(3-chlorophenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(3-chlorophenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(3-chlorophenyl)-1H-pyrrole-2-carboxamide CAS Name: 4-amino-N-(3-chlorophenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-amino-N-(3-chlorophenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-amino-N-(3-chlorophenyl)-1H-pyrrole-2-carboxamide Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O/c12-7-2-1-3-9(4-7)15-11(16)10-5-8(13)6-14-10/h1-6,14H,13H2,(H,15,16)