N-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-6-methyl-4-oxidanylidene-N-propyl-chromene-2-carboxamide

Systemtic Name: N-[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-6-methyl-4-oxidanylidene-N-propyl-chromene-2-carboxamide Openeye Name: N-[(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]-6-methyl-4-oxo-N-propyl-chromene-2-carboxamide CAS Name: N-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-6-methyl-4-oxo-N-propyl-1-benzopyran-2-carboxamide IUPAC Name: N-[(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-6-methyl-4-oxo-N-propylchromene-2-carboxamide Traditional Name: N-[(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl]-4-keto-6-methyl-N-propyl-chromene-2-carboxamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C

Isomeric SMILES

CCCN([C@H](C)C(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C23H23ClN2O4/c1-4-10-26(15(3)22(28)25-17-7-5-6-16(24)12-17)23(29)21-13-19(27)18-11-14(2)8-9-20(18)30-21/h5-9,11-13,15H,4,10H2,1-3H3,(H,25,28)/t15-/m1/s1