4-bromanyl-2-methoxy-5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol

Systemtic Name: 4-bromanyl-2-methoxy-5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol Openeye Name: 4-bromo-2-methoxy-5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol CAS Name: 4-bromo-2-methoxy-5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol IUPAC Name: 4-bromo-2-methoxy-5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol Traditional Name: 4-bromo-2-methoxy-5-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenol Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NN2C=NN=C2C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\N2C=NN=C2C3=CC=CC=C3)O

InChI

InChI=1S/C16H13BrN4O2/c1-23-15-8-13(17)12(7-14(15)22)9-19-21-10-18-20-16(21)11-5-3-2-4-6-11/h2-10,22H,1H3/b19-9-