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

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

Isomeric SMILES

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

InChI

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