(1-azanylpyrrol-2-yl)-(2,4-dichlorophenyl)methanone hydrochloride

Systemtic Name: (1-azanylpyrrol-2-yl)-(2,4-dichlorophenyl)methanone hydrochloride Openeye Name: (1-aminopyrrol-2-yl)-(2,4-dichlorophenyl)methanone hydrochloride CAS Name: (1-amino-2-pyrrolyl)-(2,4-dichlorophenyl)methanone hydrochloride IUPAC Name: (1-aminopyrrol-2-yl)-(2,4-dichlorophenyl)methanone hydrochloride Traditional Name: (1-aminopyrrol-2-yl)-(2,4-dichlorophenyl)methanone hydrochloride Formula: C11H9Cl3N2O MolecularWeight: 291.56096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl)N.Cl

Isomeric SMILES

C1=CN(C(=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl)N.Cl

InChI

InChI=1S/C11H8Cl2N2O.ClH/c12-7-3-4-8(9(13)6-7)11(16)10-2-1-5-15(10)14;/h1-6H,14H2;1H