(3S)-6-chloranyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-6-chloranyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-6-chloro-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-chromane-3-carboxamide CAS Name: (3S)-6-chloro-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-6-chloro-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-6-chloro-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-chroman-3-carboxamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)[C@H]2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C20H21ClN2O4/c1-23(11-19(24)22-16-4-3-5-17(10-16)26-2)20(25)14-8-13-9-15(21)6-7-18(13)27-12-14/h3-7,9-10,14H,8,11-12H2,1-2H3,(H,22,24)/t14-/m0/s1