(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methanone hydrochloride

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methanone hydrochloride Openeye Name: (2-amino-5-chloro-phenyl)-(2-chlorophenyl)methanone hydrochloride CAS Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone hydrochloride IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone hydrochloride Traditional Name: (2-amino-5-chloro-phenyl)-(2-chlorophenyl)methanone hydrochloride Formula: C13H10Cl3NO MolecularWeight: 302.5836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NO.ClH/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15;/h1-7H,16H2;1H