N-[2,3-bis(chloranyl)phenyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-(2,3-dichlorophenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(2,3-dichlorophenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-(2,3-dichlorophenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-(2,3-dichlorophenyl)-4-ethoxy-5-methoxy-benzamide Formula: C16H14Cl3NO3 MolecularWeight: 374.64626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C16H14Cl3NO3/c1-3-23-15-11(18)7-9(8-13(15)22-2)16(21)20-12-6-4-5-10(17)14(12)19/h4-8H,3H2,1-2H3,(H,20,21)