2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(2,3-dichloroanilino)-oxomethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O3/c1-24-11-7-5-10(6-8-11)20-14(22)9-19-16(23)21-13-4-2-3-12(17)15(13)18/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,23)