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

Systemtic Name: 2-[4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(5-chloro-2-methoxy-phenyl)carbamoylamino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(5-chloro-2-methoxyphenyl)carbamoylamino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[(5-chloro-2-methoxy-phenyl)carbamoylamino]phenyl]-N,N-dimethyl-acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-22(2)17(23)10-12-4-7-14(8-5-12)20-18(24)21-15-11-13(19)6-9-16(15)25-3/h4-9,11H,10H2,1-3H3,(H2,20,21,24)