2-[[2,3-bis(chloranyl)phenyl]amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2,3-dichloroanilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2,3-dichloroanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dichloroanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2,3-dichloroanilino)-N-(3-methoxyphenyl)acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-21-11-5-2-4-10(8-11)19-14(20)9-18-13-7-3-6-12(16)15(13)17/h2-8,18H,9H2,1H3,(H,19,20)