3-chloranyl-4-(6-methoxy-4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)benzamide

Systemtic Name: 3-chloranyl-4-(6-methoxy-4-oxidanylidene-2,3-dihydro-1H-carbazol-9-yl)benzamide Openeye Name: 3-chloro-4-(6-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)benzamide CAS Name: 3-chloro-4-(6-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)benzamide IUPAC Name: 3-chloro-4-(6-methoxy-4-oxo-2,3-dihydro-1H-carbazol-9-yl)benzamide Traditional Name: 3-chloro-4-(4-keto-6-methoxy-2,3-dihydro-1H-carbazol-9-yl)benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)C(=O)N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)C(=O)N)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-26-12-6-8-15-13(10-12)19-17(3-2-4-18(19)24)23(15)16-7-5-11(20(22)25)9-14(16)21/h5-10H,2-4H2,1H3,(H2,22,25)