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

Systemtic Name: N-[[5-[(4-bromophenyl)amino]-6-phenyl-1,2,4-triazin-3-yl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[5-(4-bromoanilino)-6-phenyl-1,2,4-triazin-3-yl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[[5-(4-bromoanilino)-6-phenyl-1,2,4-triazin-3-yl]amino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[5-(4-bromoanilino)-6-phenyl-1,2,4-triazin-3-yl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[5-(4-bromoanilino)-6-phenyl-1,2,4-triazin-3-yl]carbamoyl]-2-chloro-benzamide Formula: C23H16BrClN6O2 MolecularWeight: 523.76914

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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)Br

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)Br

InChI

InChI=1S/C23H16BrClN6O2/c24-15-10-12-16(13-11-15)26-20-19(14-6-2-1-3-7-14)30-31-22(27-20)29-23(33)28-21(32)17-8-4-5-9-18(17)25/h1-13H,(H3,26,27,28,29,31,32,33)