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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNCCC2=C(C=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CNCCC2=C(C=C(C=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C16H16Cl2N2O/c17-14-5-4-12(15(18)9-14)6-7-20-10-11-2-1-3-13(8-11)16(19)21/h1-5,8-9,20H,6-7,10H2,(H2,19,21)