2-chloranyl-N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-4-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 2-chloranyl-N-(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)-4-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-(1-acetyl-2-methyl-indolin-5-yl)-2-chloro-4-(1,2,4-triazol-4-yl)benzamide CAS Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-chloro-4-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)-2-chloro-4-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-(1-acetyl-2-methyl-indolin-5-yl)-2-chloro-4-(1,2,4-triazol-4-yl)benzamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)N4C=NN=C4)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)N4C=NN=C4)Cl

InChI

InChI=1S/C20H18ClN5O2/c1-12-7-14-8-15(3-6-19(14)26(12)13(2)27)24-20(28)17-5-4-16(9-18(17)21)25-10-22-23-11-25/h3-6,8-12H,7H2,1-2H3,(H,24,28)