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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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