(2S)-2-[[7-[(3-chlorophenyl)methoxy]-2-oxidanylidene-chromen-4-yl]amino]propanamide

Systemtic Name: (2S)-2-[[7-[(3-chlorophenyl)methoxy]-2-oxidanylidene-chromen-4-yl]amino]propanamide Openeye Name: (2S)-2-[[7-[(3-chlorophenyl)methoxy]-2-oxo-chromen-4-yl]amino]propanamide CAS Name: (2S)-2-[[7-[(3-chlorophenyl)methoxy]-2-oxo-1-benzopyran-4-yl]amino]propanamide IUPAC Name: (2S)-2-[[7-[(3-chlorophenyl)methoxy]-2-oxochromen-4-yl]amino]propanamide Traditional Name: (2S)-2-[[7-(3-chlorobenzyl)oxy-2-keto-chromen-4-yl]amino]propionamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)N)NC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-11(19(21)24)22-16-9-18(23)26-17-8-14(5-6-15(16)17)25-10-12-3-2-4-13(20)7-12/h2-9,11,22H,10H2,1H3,(H2,21,24)/t11-/m0/s1