(5-azanyl-2-chloranyl-phenyl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (5-azanyl-2-chloranyl-phenyl)-(2,4-dichlorophenyl)methanone Openeye Name: (5-amino-2-chloro-phenyl)-(2,4-dichlorophenyl)methanone CAS Name: (5-amino-2-chlorophenyl)-(2,4-dichlorophenyl)methanone IUPAC Name: (5-amino-2-chlorophenyl)-(2,4-dichlorophenyl)methanone Traditional Name: (5-amino-2-chloro-phenyl)-(2,4-dichlorophenyl)methanone Formula: C13H8Cl3NO MolecularWeight: 300.56772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C(=O)C2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)C(=O)C2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3NO/c14-7-1-3-9(12(16)5-7)13(18)10-6-8(17)2-4-11(10)15/h1-6H,17H2