6-chloranyl-N-[(1S)-1-(4-ethylphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(1S)-1-(4-ethylphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-chloro-N-[(1S)-1-(4-ethylphenyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-chloro-N-[(1S)-1-(4-ethylphenyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-[(1S)-1-(4-ethylphenyl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 6-chloro-N-[(1S)-1-(4-ethylphenyl)ethyl]-2-keto-chromene-3-carboxamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C20H18ClNO3/c1-3-13-4-6-14(7-5-13)12(2)22-19(23)17-11-15-10-16(21)8-9-18(15)25-20(17)24/h4-12H,3H2,1-2H3,(H,22,23)/t12-/m0/s1