2-chloranyl-N-[[5-[(4-methoxyphenyl)amino]-6-phenyl-1,2,4-triazin-3-yl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[5-[(4-methoxyphenyl)amino]-6-phenyl-1,2,4-triazin-3-yl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[5-(4-methoxyanilino)-6-phenyl-1,2,4-triazin-3-yl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[5-(4-methoxyanilino)-6-phenyl-1,2,4-triazin-3-yl]amino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[5-(4-methoxyanilino)-6-phenyl-1,2,4-triazin-3-yl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[5-(p-anisidino)-6-phenyl-1,2,4-triazin-3-yl]carbamoyl]benzamide Formula: C24H19ClN6O3 MolecularWeight: 474.89906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=NC(=N2)NC(=O)NC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=NC(=N2)NC(=O)NC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN6O3/c1-34-17-13-11-16(12-14-17)26-21-20(15-7-3-2-4-8-15)30-31-23(27-21)29-24(33)28-22(32)18-9-5-6-10-19(18)25/h2-14H,1H3,(H3,26,27,28,29,31,32,33)