(2-azanyl-5-chloranyl-phenyl)-(1H-pyrrol-3-yl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(1H-pyrrol-3-yl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(1H-pyrrol-3-yl)methanone CAS Name: (2-amino-5-chlorophenyl)-(1H-pyrrol-3-yl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(1H-pyrrol-3-yl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(1H-pyrrol-3-yl)methanone Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CNC=C2)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CNC=C2)N

InChI

InChI=1S/C11H9ClN2O/c12-8-1-2-10(13)9(5-8)11(15)7-3-4-14-6-7/h1-6,14H,13H2