[5-azanyl-6-azanylidene-3-[(2,4-dichlorophenyl)amino]-1,2,4-triazin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [5-azanyl-6-azanylidene-3-[(2,4-dichlorophenyl)amino]-1,2,4-triazin-1-yl]-pyridin-4-yl-methanone Openeye Name: [5-amino-3-(2,4-dichloroanilino)-6-imino-1,2,4-triazin-1-yl]-(4-pyridyl)methanone CAS Name: [5-amino-3-(2,4-dichloroanilino)-6-imino-1,2,4-triazin-1-yl]-pyridin-4-ylmethanone IUPAC Name: [5-amino-3-(2,4-dichloroanilino)-6-imino-1,2,4-triazin-1-yl]-pyridin-4-ylmethanone Traditional Name: [5-amino-3-(2,4-dichloroanilino)-6-imino-1,2,4-triazin-1-yl]-(4-pyridyl)methanone Formula: C15H11Cl2N7O MolecularWeight: 376.20014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC2=NN(C(=N)C(=N2)N)C(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC2=NN(C(=N)C(=N2)N)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C15H11Cl2N7O/c16-9-1-2-11(10(17)7-9)21-15-22-12(18)13(19)24(23-15)14(25)8-3-5-20-6-4-8/h1-7,19H,(H3,18,21,22,23)