2-azanyl-4-[(2-chloranyl-6-methyl-phenyl)amino]-3-(1,3,5-triazin-2-yl)benzenecarbonitrile

Systemtic Name: 2-azanyl-4-[(2-chloranyl-6-methyl-phenyl)amino]-3-(1,3,5-triazin-2-yl)benzenecarbonitrile Openeye Name: 2-amino-4-(2-chloro-6-methyl-anilino)-3-(1,3,5-triazin-2-yl)benzonitrile CAS Name: 2-amino-4-(2-chloro-6-methylanilino)-3-(1,3,5-triazin-2-yl)benzonitrile IUPAC Name: 2-amino-4-(2-chloro-6-methylanilino)-3-(1,3,5-triazin-2-yl)benzonitrile Traditional Name: 2-amino-4-(2-chloro-6-methyl-anilino)-3-(s-triazin-2-yl)benzonitrile Formula: C17H13ClN6 MolecularWeight: 336.77832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=C(C(=C(C=C2)C#N)N)C3=NC=NC=N3

InChI

InChI=1S/C17H13ClN6/c1-10-3-2-4-12(18)16(10)24-13-6-5-11(7-19)15(20)14(13)17-22-8-21-9-23-17/h2-6,8-9,24H,20H2,1H3