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

Systemtic Name: (3S)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]chromane-3-carboxamide CAS Name: (3S)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]chroman-3-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CC3=CC=CC=C3OC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)[C@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C19H19ClN2O3/c1-12-15(20)6-4-7-16(12)22-18(23)10-21-19(24)14-9-13-5-2-3-8-17(13)25-11-14/h2-8,14H,9-11H2,1H3,(H,21,24)(H,22,23)/t14-/m0/s1