4-[[3-[(4-chlorophenyl)amino]-1,2,4-benzotriazin-6-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[3-[(4-chlorophenyl)amino]-1,2,4-benzotriazin-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[3-(4-chloroanilino)-1,2,4-benzotriazin-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[3-(4-chloroanilino)-1,2,4-benzotriazin-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[3-(4-chloroanilino)-1,2,4-benzotriazin-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[3-(4-chloroanilino)-1,2,4-benzotriazin-6-yl]oxy]-N-methyl-picolinamide Formula: C20H15ClN6O2 MolecularWeight: 406.8251

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=NC(=N3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=NC(=N3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN6O2/c1-22-19(28)18-11-15(8-9-23-18)29-14-6-7-16-17(10-14)25-20(27-26-16)24-13-4-2-12(21)3-5-13/h2-11H,1H3,(H,22,28)(H,24,25,27)