3-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H22ClN3O4/c1-26-15-6-4-14(5-7-15)23(10-9-18(21)24)12-19(25)22-13-3-8-17(27-2)16(20)11-13/h3-8,11H,9-10,12H2,1-2H3,(H2,21,24)(H,22,25)