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

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

Isomeric SMILES

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

InChI

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