(2R)-2-(9H-carbazol-2-yloxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(9H-carbazol-2-yloxy)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C22H19ClN2O3/c1-13(22(26)25-20-11-14(23)7-10-21(20)27-2)28-15-8-9-17-16-5-3-4-6-18(16)24-19(17)12-15/h3-13,24H,1-2H3,(H,25,26)/t13-/m1/s1