2-(benzotriazol-1-yl)-N-(2-chloranyl-5-methyl-phenyl)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-chloranyl-5-methyl-phenyl)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-chloro-5-methyl-phenyl)-3-indolin-1-yl-3-oxo-propanamide CAS Name: 2-(1-benzotriazolyl)-N-(2-chloro-5-methylphenyl)-3-(2,3-dihydroindol-1-yl)-3-oxopropanamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-chloro-5-methylphenyl)-3-(2,3-dihydroindol-1-yl)-3-oxopropanamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-chloro-5-methyl-phenyl)-3-indolin-1-yl-3-keto-propionamide Formula: C24H20ClN5O2 MolecularWeight: 445.9009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)N2CCC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)N2CCC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H20ClN5O2/c1-15-10-11-17(25)19(14-15)26-23(31)22(30-21-9-5-3-7-18(21)27-28-30)24(32)29-13-12-16-6-2-4-8-20(16)29/h2-11,14,22H,12-13H2,1H3,(H,26,31)