3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3,4-dimethoxyphenyl)propan-1-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-1-(3,4-dimethoxyphenyl)propan-1-one CAS Name: 3-(5-chloro-2-methoxyanilino)-1-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-1-(3,4-dimethoxyphenyl)propan-1-one Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCCC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCCC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20ClNO4/c1-22-16-7-5-13(19)11-14(16)20-9-8-15(21)12-4-6-17(23-2)18(10-12)24-3/h4-7,10-11,20H,8-9H2,1-3H3