5-chloranyl-6-[[4-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl]oxy]-3H-indene-1-carbonitrile

Systemtic Name: 5-chloranyl-6-[[4-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl]oxy]-3H-indene-1-carbonitrile Openeye Name: 5-chloro-6-[[4-(4-cyanoanilino)-1,3,5-triazin-2-yl]oxy]-3H-indene-1-carbonitrile CAS Name: 5-chloro-6-[[4-(4-cyanoanilino)-1,3,5-triazin-2-yl]oxy]-3H-indene-1-carbonitrile IUPAC Name: 5-chloro-6-[[4-(4-cyanoanilino)-1,3,5-triazin-2-yl]oxy]-3H-indene-1-carbonitrile Traditional Name: 5-chloro-6-[[4-(4-cyanoanilino)-s-triazin-2-yl]oxy]-3H-indene-1-carbonitrile Formula: C20H11ClN6O MolecularWeight: 386.79394

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC(=C(C=C21)Cl)OC3=NC=NC(=N3)NC4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

C1C=C(C2=CC(=C(C=C21)Cl)OC3=NC=NC(=N3)NC4=CC=C(C=C4)C#N)C#N

InChI

InChI=1S/C20H11ClN6O/c21-17-7-13-3-4-14(10-23)16(13)8-18(17)28-20-25-11-24-19(27-20)26-15-5-1-12(9-22)2-6-15/h1-2,4-8,11H,3H2,(H,24,25,26,27)