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

Systemtic Name: 2-chloranyl-N-[[5-[(4-iodophenyl)amino]-6-phenyl-1,2,4-triazin-3-yl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[5-(4-iodoanilino)-6-phenyl-1,2,4-triazin-3-yl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[5-(4-iodoanilino)-6-phenyl-1,2,4-triazin-3-yl]amino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[5-(4-iodoanilino)-6-phenyl-1,2,4-triazin-3-yl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[5-(4-iodoanilino)-6-phenyl-1,2,4-triazin-3-yl]carbamoyl]benzamide Formula: C23H16ClIN6O2 MolecularWeight: 570.76961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)NC(=O)NC(=O)C3=CC=CC=C3Cl)NC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)NC(=O)NC(=O)C3=CC=CC=C3Cl)NC4=CC=C(C=C4)I

InChI

InChI=1S/C23H16ClIN6O2/c24-18-9-5-4-8-17(18)21(32)28-23(33)29-22-27-20(26-16-12-10-15(25)11-13-16)19(30-31-22)14-6-2-1-3-7-14/h1-13H,(H3,26,27,28,29,31,32,33)