N-(4-chlorophenyl)phenanthro[9,10-e][1,2,4]triazin-3-amine

Systemtic Name: N-(4-chlorophenyl)phenanthro[9,10-e][1,2,4]triazin-3-amine Openeye Name: N-(4-chlorophenyl)phenanthro[9,10-e][1,2,4]triazin-3-amine CAS Name: N-(4-chlorophenyl)-3-phenanthro[9,10-e][1,2,4]triazinamine IUPAC Name: N-(4-chlorophenyl)phenanthro[9,10-e][1,2,4]triazin-3-amine Traditional Name: (4-chlorophenyl)-phenanthro[9,10-e][1,2,4]triazin-3-yl-amine Formula: C21H13ClN4 MolecularWeight: 356.80772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(N=N4)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(N=N4)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H13ClN4/c22-13-9-11-14(12-10-13)23-21-24-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20(19)25-26-21/h1-12H,(H,23,24,26)