4-[5-bromanyl-2-(4-cyanophenyl)imino-1-oxidanyl-pyridin-4-yl]oxy-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[5-bromanyl-2-(4-cyanophenyl)imino-1-oxidanyl-pyridin-4-yl]oxy-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[[5-bromo-2-(4-cyanophenyl)imino-1-hydroxy-4-pyridyl]oxy]-3,5-dimethyl-benzonitrile CAS Name: 4-[[5-bromo-2-(4-cyanophenyl)imino-1-hydroxy-4-pyridinyl]oxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[5-bromo-2-(4-cyanophenyl)imino-1-hydroxypyridin-4-yl]oxy-3,5-dimethylbenzonitrile Traditional Name: 4-[[5-bromo-2-(4-cyanophenyl)imino-1-hydroxy-4-pyridyl]oxy]-3,5-dimethyl-benzonitrile Formula: C21H15BrN4O2 MolecularWeight: 435.2734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=NC3=CC=C(C=C3)C#N)N(C=C2Br)O)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=NC3=CC=C(C=C3)C#N)N(C=C2Br)O)C)C#N

InChI

InChI=1S/C21H15BrN4O2/c1-13-7-16(11-24)8-14(2)21(13)28-19-9-20(26(27)12-18(19)22)25-17-5-3-15(10-23)4-6-17/h3-9,12,27H,1-2H3