N-[2,3-bis(chloranyl)phenyl]-4-[(3-methylphenoxy)methyl]benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-[(3-methylphenoxy)methyl]benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-[(3-methylphenoxy)methyl]benzamide CAS Name: N-(2,3-dichlorophenyl)-4-[(3-methylphenoxy)methyl]benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-[(3-methylphenoxy)methyl]benzamide Traditional Name: N-(2,3-dichlorophenyl)-4-[(3-methylphenoxy)methyl]benzamide Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c1-14-4-2-5-17(12-14)26-13-15-8-10-16(11-9-15)21(25)24-19-7-3-6-18(22)20(19)23/h2-12H,13H2,1H3,(H,24,25)