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

Systemtic Name: 4-chloranyl-N-[4-[(4-chlorophenyl)carbonylamino]-6-phenyl-1,3,5-triazin-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[(4-chlorobenzoyl)amino]-6-phenyl-1,3,5-triazin-2-yl]benzamide CAS Name: 4-chloro-N-[4-[[(4-chlorophenyl)-oxomethyl]amino]-6-phenyl-1,3,5-triazin-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-[(4-chlorobenzoyl)amino]-6-phenyl-1,3,5-triazin-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[(4-chlorobenzoyl)amino]-6-phenyl-s-triazin-2-yl]benzamide Formula: C23H15Cl2N5O2 MolecularWeight: 464.3035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl2N5O2/c24-17-10-6-15(7-11-17)20(31)28-22-26-19(14-4-2-1-3-5-14)27-23(30-22)29-21(32)16-8-12-18(25)13-9-16/h1-13H,(H2,26,27,28,29,30,31,32)