4-[[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(2,6-dichlorophenyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(2,6-dichlorophenyl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(2,6-dichlorophenyl)acetyl]amino]methyl]benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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