N-[3-[(3-chlorophenyl)amino]-1-methyl-6-oxidanylidene-1,2,4-triazin-5-yl]-4-methyl-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)amino]-1-methyl-6-oxidanylidene-1,2,4-triazin-5-yl]-4-methyl-benzamide Openeye Name: N-[3-(3-chloroanilino)-1-methyl-6-oxo-1,2,4-triazin-5-yl]-4-methyl-benzamide CAS Name: N-[3-(3-chloroanilino)-1-methyl-6-oxo-1,2,4-triazin-5-yl]-4-methylbenzamide IUPAC Name: N-[3-(3-chloroanilino)-1-methyl-6-oxo-1,2,4-triazin-5-yl]-4-methylbenzamide Traditional Name: N-[3-(3-chloroanilino)-6-keto-1-methyl-1,2,4-triazin-5-yl]-4-methyl-benzamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=NN(C2=O)C)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=NN(C2=O)C)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN5O2/c1-11-6-8-12(9-7-11)16(25)21-15-17(26)24(2)23-18(22-15)20-14-5-3-4-13(19)10-14/h3-10H,1-2H3,(H2,20,21,22,23,25)