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

Systemtic Name: N-[3-chloranyl-4-(4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)phenyl]propanamide Openeye Name: N-[3-chloro-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)phenyl]propanamide CAS Name: N-[3-chloro-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)phenyl]propanamide IUPAC Name: N-[3-chloro-4-(4-oxo-2,3-dihydro-1H-carbazol-9-yl)phenyl]propanamide Traditional Name: N-[3-chloro-4-(4-keto-2,3-dihydro-1H-carbazol-9-yl)phenyl]propionamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2/c1-2-20(26)23-13-10-11-17(15(22)12-13)24-16-7-4-3-6-14(16)21-18(24)8-5-9-19(21)25/h3-4,6-7,10-12H,2,5,8-9H2,1H3,(H,23,26)