3-azanyl-N-[1-(2,4-dichlorophenyl)ethyl]-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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