N-[3-chloranyl-4-(4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-(4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)phenyl]ethanamide Openeye Name: N-[3-chloro-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)phenyl]acetamide CAS Name: N-[3-chloro-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)phenyl]acetamide IUPAC Name: N-[3-chloro-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)phenyl]acetamide Traditional Name: N-[3-chloro-4-(4-keto-2,3-dihydro-1H-carbazol-9-yl)phenyl]acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N2C3=C(C(=O)CCC3)C4=CC=CC=C42)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N2C3=C(C(=O)CCC3)C4=CC=CC=C42)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-12(24)22-13-9-10-17(15(21)11-13)23-16-6-3-2-5-14(16)20-18(23)7-4-8-19(20)25/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,22,24)