N-[2,3-bis(chloranyl)phenyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(2,3-dichlorophenyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(2,3-dichlorophenyl)-4-ethoxy-3-methoxy-benzamide Formula: C16H15Cl2NO3 MolecularWeight: 340.2012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C16H15Cl2NO3/c1-3-22-13-8-7-10(9-14(13)21-2)16(20)19-12-6-4-5-11(17)15(12)18/h4-9H,3H2,1-2H3,(H,19,20)