4-[(4-chlorophenyl)amino]-6-(ethylamino)-1,3,5-triazine-2-carbonitrile

Systemtic Name: 4-[(4-chlorophenyl)amino]-6-(ethylamino)-1,3,5-triazine-2-carbonitrile Openeye Name: 4-(4-chloroanilino)-6-(ethylamino)-1,3,5-triazine-2-carbonitrile CAS Name: 4-(4-chloroanilino)-6-(ethylamino)-1,3,5-triazine-2-carbonitrile IUPAC Name: 4-(4-chloroanilino)-6-(ethylamino)-1,3,5-triazine-2-carbonitrile Traditional Name: 4-(4-chloroanilino)-6-(ethylamino)-s-triazine-2-carbonitrile Formula: C12H11ClN6 MolecularWeight: 274.70894

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C12H11ClN6/c1-2-15-11-17-10(7-14)18-12(19-11)16-9-5-3-8(13)4-6-9/h3-6H,2H2,1H3,(H2,15,16,17,18,19)