6-(6-azanyl-4-phenylazanyl-1H-1,3,5-triazin-2-ylidene)-4-chloranyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(6-azanyl-4-phenylazanyl-1H-1,3,5-triazin-2-ylidene)-4-chloranyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-(6-amino-4-anilino-1H-1,3,5-triazin-2-ylidene)-4-chloro-cyclohexa-2,4-dien-1-one CAS Name: 6-(6-amino-4-anilino-1H-1,3,5-triazin-2-ylidene)-4-chloro-1-cyclohexa-2,4-dienone IUPAC Name: 6-(6-amino-4-anilino-1H-1,3,5-triazin-2-ylidene)-4-chlorocyclohexa-2,4-dien-1-one Traditional Name: 6-(6-amino-4-anilino-1H-s-triazin-2-ylidene)-4-chloro-cyclohexa-2,4-dien-1-one Formula: C15H12ClN5O MolecularWeight: 313.74168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C3C=C(C=CC3=O)Cl)NC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C3C=C(C=CC3=O)Cl)NC(=N2)N

InChI

InChI=1S/C15H12ClN5O/c16-9-6-7-12(22)11(8-9)13-19-14(17)21-15(20-13)18-10-4-2-1-3-5-10/h1-8H,(H4,17,18,19,20,21)