5-[4-[(2-chlorophenyl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Systemtic Name: 5-[4-[(2-chlorophenyl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Openeye Name: 5-[4-[(2-chlorophenyl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene CAS Name: 5-[4-[(2-chlorophenyl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene IUPAC Name: 5-[4-[(2-chlorophenyl)methoxy]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Traditional Name: 5-[4-(2-chlorobenzyl)oxyphenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene Formula: C14H10ClN4O- MolecularWeight: 285.7084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NN=N[N-]3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C3=NN=N[N-]3)Cl

InChI

InChI=1S/C14H10ClN4O/c15-13-4-2-1-3-11(13)9-20-12-7-5-10(6-8-12)14-16-18-19-17-14/h1-8H,9H2/q-1