N-(3,4-dichlorophenyl)-2,2,4,6,8-pentamethyl-quinoline-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2,2,4,6,8-pentamethyl-quinoline-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2,2,4,6,8-pentamethyl-quinoline-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2,2,4,6,8-pentamethyl-1-quinolinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2,2,4,6,8-pentamethylquinoline-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2,2,4,6,8-pentamethyl-quinoline-1-carboxamide Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(N2C(=O)NC3=CC(=C(C=C3)Cl)Cl)(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(N2C(=O)NC3=CC(=C(C=C3)Cl)Cl)(C)C)C)C

InChI

InChI=1S/C21H22Cl2N2O/c1-12-8-13(2)19-16(9-12)14(3)11-21(4,5)25(19)20(26)24-15-6-7-17(22)18(23)10-15/h6-11H,1-5H3,(H,24,26)