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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-11(22)21(2)14-7-5-13(6-8-14)19-17(23)20-15-10-12(18)4-9-16(15)24-3/h4-10H,1-3H3,(H2,19,20,23)