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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H16Cl2N2O/c1-10(14-6-5-13(17)8-15(14)18)20-9-11-3-2-4-12(7-11)16(19)21/h2-8,10,20H,9H2,1H3,(H2,19,21)