(2-azanyl-3-chloranyl-phenyl)-(4-chlorophenyl)methanone

Systemtic Name: (2-azanyl-3-chloranyl-phenyl)-(4-chlorophenyl)methanone Openeye Name: (2-amino-3-chloro-phenyl)-(4-chlorophenyl)methanone CAS Name: (2-amino-3-chlorophenyl)-(4-chlorophenyl)methanone IUPAC Name: (2-amino-3-chlorophenyl)-(4-chlorophenyl)methanone Traditional Name: (2-amino-3-chloro-phenyl)-(4-chlorophenyl)methanone Formula: C13H9Cl2NO MolecularWeight: 266.12266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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