[4-azanyl-6-[(2-chlorophenyl)amino]-1,3,5-triazin-2-yl]-phenyl-methanone

Systemtic Name: [4-azanyl-6-[(2-chlorophenyl)amino]-1,3,5-triazin-2-yl]-phenyl-methanone Openeye Name: [4-amino-6-(2-chloroanilino)-1,3,5-triazin-2-yl]-phenyl-methanone CAS Name: [4-amino-6-(2-chloroanilino)-1,3,5-triazin-2-yl]-phenylmethanone IUPAC Name: [4-amino-6-(2-chloroanilino)-1,3,5-triazin-2-yl]-phenylmethanone Traditional Name: [4-amino-6-(2-chloroanilino)-s-triazin-2-yl]-phenyl-methanone Formula: C16H12ClN5O MolecularWeight: 325.75238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC(=NC(=N2)NC3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC(=NC(=N2)NC3=CC=CC=C3Cl)N

InChI

InChI=1S/C16H12ClN5O/c17-11-8-4-5-9-12(11)19-16-21-14(20-15(18)22-16)13(23)10-6-2-1-3-7-10/h1-9H,(H3,18,19,20,21,22)