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

Systemtic Name: 2-chloranyl-N-[(6-phenyl-5-phenylazanyl-1,2,4-triazin-3-yl)carbamoyl]benzamide Openeye Name: N-[(5-anilino-6-phenyl-1,2,4-triazin-3-yl)carbamoyl]-2-chloro-benzamide CAS Name: N-[[(5-anilino-6-phenyl-1,2,4-triazin-3-yl)amino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[(5-anilino-6-phenyl-1,2,4-triazin-3-yl)carbamoyl]-2-chlorobenzamide Traditional Name: N-[(5-anilino-6-phenyl-1,2,4-triazin-3-yl)carbamoyl]-2-chloro-benzamide Formula: C23H17ClN6O2 MolecularWeight: 444.87308

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN6O2/c24-18-14-8-7-13-17(18)21(31)27-23(32)28-22-26-20(25-16-11-5-2-6-12-16)19(29-30-22)15-9-3-1-4-10-15/h1-14H,(H3,25,26,27,28,30,31,32)