N-(2-tert-butyl-1H-indol-5-yl)-2,4-bis(chloranyl)benzamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-2,4-bis(chloranyl)benzamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-2,4-dichloro-benzamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-2,4-dichlorobenzamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-2,4-dichlorobenzamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-2,4-dichloro-benzamide Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O/c1-19(2,3)17-9-11-8-13(5-7-16(11)23-17)22-18(24)14-6-4-12(20)10-15(14)21/h4-10,23H,1-3H3,(H,22,24)