[5-azanyl-2,3-bis(chloranyl)phenyl]-phenyl-methanone

Systemtic Name: [5-azanyl-2,3-bis(chloranyl)phenyl]-phenyl-methanone Openeye Name: (5-amino-2,3-dichloro-phenyl)-phenyl-methanone CAS Name: (5-amino-2,3-dichlorophenyl)-phenylmethanone IUPAC Name: (5-amino-2,3-dichlorophenyl)-phenylmethanone Traditional Name: (5-amino-2,3-dichloro-phenyl)-phenyl-methanone Formula: C13H9Cl2NO MolecularWeight: 266.12266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2Cl)Cl)N

InChI

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