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

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(2,4-dichlorophenyl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(2,4-dichlorophenyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(2,4-dichlorophenyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(2,4-dichlorophenyl)methanone Traditional Name: (2-amino-5-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=C1Cl)Cl)C(=O)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

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

InChI

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