2-chloranyl-N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-5-methyl-benzamide

Systemtic Name: 2-chloranyl-N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-5-methyl-benzamide Openeye Name: 2-chloro-N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-5-methyl-benzamide CAS Name: 2-chloro-N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-5-methylbenzamide IUPAC Name: 2-chloro-N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-5-methylbenzamide Traditional Name: 2-chloro-N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-5-methyl-benzamide Formula: C21H20Cl2N2O MolecularWeight: 387.3023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)C(=O)NC2CCC3=C(C2)C4=CC(=CC(=C4N3)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)C(=O)NC2CCC3=C(C2)C4=CC(=CC(=C4N3)C)Cl

InChI

InChI=1S/C21H20Cl2N2O/c1-11-3-5-18(23)17(7-11)21(26)24-14-4-6-19-15(10-14)16-9-13(22)8-12(2)20(16)25-19/h3,5,7-9,14,25H,4,6,10H2,1-2H3,(H,24,26)