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

Systemtic Name: 2-chloranyl-N-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-6-methyl-benzamide Openeye Name: 2-chloro-N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-6-methyl-benzamide CAS Name: 2-chloro-N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-6-methylbenzamide IUPAC Name: 2-chloro-N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-6-methylbenzamide Traditional Name: 2-chloro-N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-6-methyl-benzamide Formula: C20H18Cl2N2O MolecularWeight: 373.27572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H18Cl2N2O/c1-11-3-2-4-16(22)19(11)20(25)23-13-6-8-18-15(10-13)14-9-12(21)5-7-17(14)24-18/h2-5,7,9,13,24H,6,8,10H2,1H3,(H,23,25)