N-[2,5-bis(chloranyl)phenyl]-2-[(2-methoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(2-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-[(2-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[(2-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-[(2-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-[(2-methoxyphenyl)carbamoylamino]acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

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