N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-6-keto-N-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN5O3/c1-24(12-16(26)22-14-7-5-6-13(20)10-14)19(28)18-21-11-17(27)25(23-18)15-8-3-2-4-9-15/h2-10H,11-12H2,1H3,(H,21,23)(H,22,26)