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

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C21H17ClN2O3/c1-26-20-9-6-13(22)10-19(20)24-21(25)12-27-14-7-8-16-15-4-2-3-5-17(15)23-18(16)11-14/h2-11,23H,12H2,1H3,(H,24,25)