1-chloroethyl 5-(1-methoxy-1-oxidanylidene-propan-2-yl)-4,6-diphenyl-5H-1,2,3-triazine-2-carboxylate

Systemtic Name: 1-chloroethyl 5-(1-methoxy-1-oxidanylidene-propan-2-yl)-4,6-diphenyl-5H-1,2,3-triazine-2-carboxylate Openeye Name: 1-chloroethyl 5-(2-methoxy-1-methyl-2-oxo-ethyl)-4,6-diphenyl-5H-triazine-2-carboxylate CAS Name: 5-(1-methoxy-1-oxopropan-2-yl)-4,6-diphenyl-5H-triazine-2-carboxylic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl 5-(1-methoxy-1-oxopropan-2-yl)-4,6-diphenyl-5H-triazine-2-carboxylate Traditional Name: 5-(2-keto-2-methoxy-1-methyl-ethyl)-4,6-diphenyl-5H-triazine-2-carboxylic acid 1-chloroethyl ester Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=NN(N=C1C2=CC=CC=C2)C(=O)OC(C)Cl)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C1C(=NN(N=C1C2=CC=CC=C2)C(=O)OC(C)Cl)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H22ClN3O4/c1-14(21(27)29-3)18-19(16-10-6-4-7-11-16)24-26(22(28)30-15(2)23)25-20(18)17-12-8-5-9-13-17/h4-15,18H,1-3H3