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

Systemtic Name: (2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(p-tolyl)propanamide CAS Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(p-tolyl)propionamide Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)C2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)C2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H19ClN2O/c1-13-3-7-17(8-4-13)24-22(26)14(2)15-5-9-18-19-12-16(23)6-10-20(19)25-21(18)11-15/h3-12,14,25H,1-2H3,(H,24,26)/t14-/m1/s1