4-[[2,6-bis(chloranyl)phenyl]methylideneamino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methylideneamino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one Openeye Name: 4-[(2,6-dichlorophenyl)methyleneamino]-6-methyl-3-(4-pyridyl)-1,2,4-triazin-5-one CAS Name: 4-[(2,6-dichlorophenyl)methylideneamino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one IUPAC Name: 4-[(2,6-dichlorophenyl)methylideneamino]-6-methyl-3-pyridin-4-yl-1,2,4-triazin-5-one Traditional Name: 4-[(2,6-dichlorobenzylidene)amino]-6-methyl-3-(4-pyridyl)-1,2,4-triazin-5-one Formula: C16H11Cl2N5O MolecularWeight: 360.19744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N=CC2=C(C=CC=C2Cl)Cl)C3=CC=NC=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)N=CC2=C(C=CC=C2Cl)Cl)C3=CC=NC=C3

InChI

InChI=1S/C16H11Cl2N5O/c1-10-16(24)23(15(22-21-10)11-5-7-19-8-6-11)20-9-12-13(17)3-2-4-14(12)18/h2-9H,1H3