3-[1-(2,4-dichlorophenyl)ethylamino]-2-methyl-benzamide

Systemtic Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-2-methyl-benzamide Openeye Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-2-methyl-benzamide CAS Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-2-methylbenzamide IUPAC Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-2-methylbenzamide Traditional Name: 3-[1-(2,4-dichlorophenyl)ethylamino]-2-methyl-benzamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)C2=C(C=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(C)C2=C(C=C(C=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C16H16Cl2N2O/c1-9-12(16(19)21)4-3-5-15(9)20-10(2)13-7-6-11(17)8-14(13)18/h3-8,10,20H,1-2H3,(H2,19,21)