[2-azanyl-3,4-bis(chloranyl)-5-methoxy-phenyl]-phenyl-methanone

Systemtic Name: [2-azanyl-3,4-bis(chloranyl)-5-methoxy-phenyl]-phenyl-methanone Openeye Name: (2-amino-3,4-dichloro-5-methoxy-phenyl)-phenyl-methanone CAS Name: (2-amino-3,4-dichloro-5-methoxyphenyl)-phenylmethanone IUPAC Name: (2-amino-3,4-dichloro-5-methoxyphenyl)-phenylmethanone Traditional Name: (2-amino-3,4-dichloro-5-methoxy-phenyl)-phenyl-methanone Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)C2=CC=CC=C2)N)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)C2=CC=CC=C2)N)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2/c1-19-10-7-9(13(17)12(16)11(10)15)14(18)8-5-3-2-4-6-8/h2-7H,17H2,1H3