2-[4-[azanyl-(4-chlorophenyl)methyl]-3-chloranyl-phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-[azanyl-(4-chlorophenyl)methyl]-3-chloranyl-phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-[amino-(4-chlorophenyl)methyl]-3-chloro-phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-[amino-(4-chlorophenyl)methyl]-3-chlorophenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-[amino-(4-chlorophenyl)methyl]-3-chlorophenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-[amino-(4-chlorophenyl)methyl]-3-chloro-phenyl]-1,2,4-triazine-3,5-quinone Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=C(C=C(C=C2)N3C(=O)NC(=O)C=N3)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=C(C=C(C=C2)N3C(=O)NC(=O)C=N3)Cl)N)Cl

InChI

InChI=1S/C16H12Cl2N4O2/c17-10-3-1-9(2-4-10)15(19)12-6-5-11(7-13(12)18)22-16(24)21-14(23)8-20-22/h1-8,15H,19H2,(H,21,23,24)