4-[[4-[(5-chloranyl-7-methyl-3-oxidanylidene-1-benzofuran-6-yl)oxy]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[(5-chloranyl-7-methyl-3-oxidanylidene-1-benzofuran-6-yl)oxy]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(5-chloro-7-methyl-3-oxo-benzofuran-6-yl)oxy-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[(5-chloro-7-methyl-3-oxo-6-benzofuranyl)oxy]-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-[(5-chloro-7-methyl-3-oxo-1-benzofuran-6-yl)oxy]-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(5-chloro-3-keto-7-methyl-coumaran-6-yl)oxy-s-triazin-2-yl]amino]benzonitrile Formula: C19H12ClN5O3 MolecularWeight: 393.78328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC3=NC=NC(=N3)NC4=CC=C(C=C4)C#N)Cl)C(=O)CO2

Isomeric SMILES

CC1=C2C(=CC(=C1OC3=NC=NC(=N3)NC4=CC=C(C=C4)C#N)Cl)C(=O)CO2

InChI

InChI=1S/C19H12ClN5O3/c1-10-16-13(15(26)8-27-16)6-14(20)17(10)28-19-23-9-22-18(25-19)24-12-4-2-11(7-21)3-5-12/h2-6,9H,8H2,1H3,(H,22,23,24,25)