2-[4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(5-chloro-2-methoxy-phenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(5-chloro-2-methoxyphenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[(5-chloro-2-methoxy-phenyl)carbamoylamino]phenyl]-N-methyl-acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O3/c1-19-16(22)9-11-3-6-13(7-4-11)20-17(23)21-14-10-12(18)5-8-15(14)24-2/h3-8,10H,9H2,1-2H3,(H,19,22)(H2,20,21,23)