(3R)-6-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-6-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-6-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]chromane-3-carboxamide CAS Name: (3R)-6-chloro-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-6-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-6-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]chroman-3-carboxamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)[C@@H]3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C24H21ClN2O4/c1-30-21-9-7-20(8-10-21)26-23(28)15-2-5-19(6-3-15)27-24(29)17-12-16-13-18(25)4-11-22(16)31-14-17/h2-11,13,17H,12,14H2,1H3,(H,26,28)(H,27,29)/t17-/m1/s1