N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC3=C2NC4=C3CCCC4

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC3=C2NC4=C3CCCC4

InChI

InChI=1S/C22H22ClN3O2/c1-26(13-20(27)24-15-7-4-6-14(23)12-15)22(28)18-10-5-9-17-16-8-2-3-11-19(16)25-21(17)18/h4-7,9-10,12,25H,2-3,8,11,13H2,1H3,(H,24,27)