2-azanyl-N-[2-(2-chlorophenyl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(2-chlorophenyl)carbonylpyrrol-1-yl]ethanamide Openeye Name: 2-amino-N-[2-(2-chlorobenzoyl)pyrrol-1-yl]acetamide CAS Name: 2-amino-N-[2-[(2-chlorophenyl)-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: 2-amino-N-[2-(2-chlorobenzoyl)pyrrol-1-yl]acetamide Traditional Name: 2-amino-N-[2-(2-chlorobenzoyl)pyrrol-1-yl]acetamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CN2NC(=O)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CN2NC(=O)CN)Cl

InChI

InChI=1S/C13H12ClN3O2/c14-10-5-2-1-4-9(10)13(19)11-6-3-7-17(11)16-12(18)8-15/h1-7H,8,15H2,(H,16,18)