N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]-6-chloranyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]-6-chloranyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-chloro-N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]-6-chloro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]-6-chloro-2-oxochromene-3-carboxamide Traditional Name: 6-chloro-2-keto-N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]chromene-3-carboxamide Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO3/c1-4-14(3)15-6-8-16(9-7-15)20(5-2)25-22(26)19-13-17-12-18(24)10-11-21(17)28-23(19)27/h6-14,20H,4-5H2,1-3H3,(H,25,26)/t14-,20-/m0/s1