3-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-13-3-4-14(20)11-17(13)22-19(25)12-23(10-9-18(21)24)15-5-7-16(26-2)8-6-15/h3-8,11H,9-10,12H2,1-2H3,(H2,21,24)(H,22,25)