(2-azanyl-3,5-dimethyl-phenyl)-(2-chlorophenyl)methanone

Systemtic Name: (2-azanyl-3,5-dimethyl-phenyl)-(2-chlorophenyl)methanone Openeye Name: (2-amino-3,5-dimethyl-phenyl)-(2-chlorophenyl)methanone CAS Name: (2-amino-3,5-dimethylphenyl)-(2-chlorophenyl)methanone IUPAC Name: (2-amino-3,5-dimethylphenyl)-(2-chlorophenyl)methanone Traditional Name: (2-amino-3,5-dimethyl-phenyl)-(2-chlorophenyl)methanone Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C2=CC=CC=C2Cl)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C2=CC=CC=C2Cl)N)C

InChI

InChI=1S/C15H14ClNO/c1-9-7-10(2)14(17)12(8-9)15(18)11-5-3-4-6-13(11)16/h3-8H,17H2,1-2H3