(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-(4-hydroxyphenyl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-(4-hydroxyphenyl)propanamide Openeye Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(4-hydroxyphenyl)propanamide CAS Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(4-hydroxyphenyl)propanamide IUPAC Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(4-hydroxyphenyl)propanamide Traditional Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(4-hydroxyphenyl)propionamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C21H17ClN2O2/c1-12(21(26)23-15-4-6-16(25)7-5-15)13-2-8-17-18-11-14(22)3-9-19(18)24-20(17)10-13/h2-12,24-25H,1H3,(H,23,26)/t12-/m1/s1