(2-azanyl-5-chloranyl-3-methyl-phenyl)-(4-chlorophenyl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-3-methyl-phenyl)-(4-chlorophenyl)methanone Openeye Name: (2-amino-5-chloro-3-methyl-phenyl)-(4-chlorophenyl)methanone CAS Name: (2-amino-5-chloro-3-methylphenyl)-(4-chlorophenyl)methanone IUPAC Name: (2-amino-5-chloro-3-methylphenyl)-(4-chlorophenyl)methanone Traditional Name: (2-amino-5-chloro-3-methyl-phenyl)-(4-chlorophenyl)methanone Formula: C14H11Cl2NO MolecularWeight: 280.14924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H11Cl2NO/c1-8-6-11(16)7-12(13(8)17)14(18)9-2-4-10(15)5-3-9/h2-7H,17H2,1H3