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

Systemtic Name: 4-[[2-(3,4-dichlorophenyl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)N

InChI

InChI=1S/C16H14Cl2N2O2/c17-13-6-3-11(7-14(13)18)8-15(21)20-9-10-1-4-12(5-2-10)16(19)22/h1-7H,8-9H2,(H2,19,22)(H,20,21)