2-[(3,4-dichlorophenyl)amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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